3-(dimethylamino)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide

Systemtic Name: 3-(dimethylamino)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Openeye Name: 3-(dimethylamino)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide CAS Name: 3-(dimethylamino)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide IUPAC Name: 3-(dimethylamino)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Traditional Name: 3-(dimethylamino)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C3C2)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C3C2)N(C)C

InChI

InChI=1S/C21H26N2O/c1-15-11-12-18(14-20(15)23(2)3)21(24)22-19-10-6-9-16-7-4-5-8-17(16)13-19/h4-5,7-8,11-12,14,19H,6,9-10,13H2,1-3H3,(H,22,24)