(7,8-diethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-yl-methanone

Systemtic Name: (7,8-diethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-yl-methanone Openeye Name: (7,8-diethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-yl-methanone CAS Name: (7,8-diethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-(1-imidazolyl)methanone IUPAC Name: (7,8-diethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-ylmethanone Traditional Name: (7,8-diethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-yl-methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CN(CCC2=C1)C(=O)N3C=CN=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(CN(CCC2=C1)C(=O)N3C=CN=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H27N3O3/c1-3-29-22-14-19-10-12-26(24(28)27-13-11-25-17-27)16-21(18-8-6-5-7-9-18)20(19)15-23(22)30-4-2/h5-9,11,13-15,17,21H,3-4,10,12,16H2,1-2H3