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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(3-phenylazanylpropyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC=CC=C1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCNC1=CC=CC=C1)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C25H35N3O3/c1-27(13-7-12-26-22-9-5-4-6-10-22)14-8-15-28-16-11-20-17-23(30-2)24(31-3)18-21(20)19-25(28)29/h4-6,9-10,17-18,26H,7-8,11-16,19H2,1-3H3