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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride Openeye Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride CAS Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride IUPAC Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride Formula: C27H39ClN2O6 MolecularWeight: 523.06136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C(=C3)OC)OC)OC.Cl

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C(=C3)OC)OC)OC.Cl

InChI

InChI=1S/C27H38N2O6.ClH/c1-28(12-8-19-14-24(33-4)27(35-6)25(15-19)34-5)10-7-11-29-13-9-20-16-22(31-2)23(32-3)17-21(20)18-26(29)30;/h14-17H,7-13,18H2,1-6H3;1H