(4-azanyl-2-methyl-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone

Systemtic Name: (4-azanyl-2-methyl-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Openeye Name: (4-amino-2-methyl-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone CAS Name: (4-amino-2-methylphenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone IUPAC Name: (4-amino-2-methylphenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Traditional Name: (4-amino-2-methyl-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=CC=CC=C32)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=CC=CC=C32)N(C)C

InChI

InChI=1S/C20H25N3O/c1-14-13-15(21)10-11-16(14)20(24)23-12-6-9-18(22(2)3)17-7-4-5-8-19(17)23/h4-5,7-8,10-11,13,18H,6,9,12,21H2,1-3H3