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

Systemtic Name: 3-[3-[3-(3,4-dimethoxyphenyl)propylimino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[3-(3,4-dimethoxyphenyl)propylimino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[3-(3,4-dimethoxyphenyl)propylimino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[3-(3,4-dimethoxyphenyl)propylimino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[3-(3,4-dimethoxyphenyl)propylimino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCN=CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCN=CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC)OC

InChI

InChI=1S/C26H34N2O5/c1-30-22-9-8-19(15-23(22)31-2)7-5-11-27-12-6-13-28-14-10-20-16-24(32-3)25(33-4)17-21(20)18-26(28)29/h8-9,12,15-17H,5-7,10-11,13-14,18H2,1-4H3