7,8-dimethoxy-3-[3-(3-phenylazanylpropylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-(3-phenylazanylpropylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-(3-anilinopropylamino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-(3-anilinopropylamino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-(3-anilinopropylamino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-(3-anilinopropylamino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCCCNC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCCCNC3=CC=CC=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-29-22-16-19-10-15-27(24(28)18-20(19)17-23(22)30-2)14-7-12-25-11-6-13-26-21-8-4-3-5-9-21/h3-5,8-9,16-17,25-26H,6-7,10-15,18H2,1-2H3