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

Systemtic Name: 3-[3-[4-(3,4-dimethoxyphenyl)butyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[4-(3,4-dimethoxyphenyl)butyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[4-(3,4-dimethoxyphenyl)butyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[4-(3,4-dimethoxyphenyl)butyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[4-(3,4-dimethoxyphenyl)butyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC(=C(C=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(CCCCC1=CC(=C(C=C1)OC)OC)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C28H40N2O5/c1-29(13-7-6-9-21-10-11-24(32-2)25(17-21)33-3)14-8-15-30-16-12-22-18-26(34-4)27(35-5)19-23(22)20-28(30)31/h10-11,17-19H,6-9,12-16,20H2,1-5H3