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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CN(C)C1CCC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C20H25N3O2/c1-22(2)16-10-8-14-6-4-5-7-18(14)23(13-16)20(24)15-9-11-17(21)19(12-15)25-3/h4-7,9,11-12,16H,8,10,13,21H2,1-3H3