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Compound Report Overview

Compound Name: MAPROTILINE

Compound Identifier: 706490

Mol Structure 2D: 706490

Molecular Weight: 277

Formula: C20 H23 N

Development Status: US FDA Approved

SMILES: CNCCCC1(CCC2c3ccccc31)c4ccccc24

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222152D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ 2.7000 0.0583 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.8792 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4250 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5625 0.7875 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.2792 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7750 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8292 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5917 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6875 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0917 -2.4250 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.2375 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0042 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8792 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3792 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8042 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3917 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4667 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3500 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6667 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8375 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8792 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 8 1 0 0 0^ 5 3 2 0 0 0^ 6 2 2 0 0 0^ 7 1 1 0 0 0^ 8 7 1 0 0 0^ 1 9 1 1 0 0^ 10 15 1 0 0 0^ 11 2 1 0 0 0^ 12 3 1 0 0 0^ 13 6 1 0 0 0^ 14 5 1 0 0 0^ 15 17 1 0 0 0^ 16 10 1 0 0 0^ 17 9 1 0 0 0^ 18 11 2 0 0 0^ 19 18 1 0 0 0^ 20 21 1 0 0 0^ 21 12 2 0 0 0^ 4 22 1 6 0 0^ 4 5 1 0 0 0^ 4 6 1 0 0 0^ 20 14 2 0 0 0^ 19 13 2 0 0 0^M END^^

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