7,8-dimethoxy-3-[1-(1-phenethylpiperidin-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride

Systemtic Name: 7,8-dimethoxy-3-[1-(1-phenethylpiperidin-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride Openeye Name: 7,8-dimethoxy-3-[1-(1-phenethyl-2-piperidyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride CAS Name: 7,8-dimethoxy-3-[1-(1-phenethyl-2-piperidinyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride IUPAC Name: 7,8-dimethoxy-3-[1-(1-phenethylpiperidin-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride Traditional Name: 7,8-dimethoxy-3-[1-(1-phenethyl-2-piperidyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride Formula: C27H37ClN2O3 MolecularWeight: 473.04728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1CCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4CC3=O)OC)OC.Cl

Isomeric SMILES

CC(C1CCCCN1CCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4CC3=O)OC)OC.Cl

InChI

InChI=1S/C27H36N2O3.ClH/c1-20(24-11-7-8-14-28(24)15-12-21-9-5-4-6-10-21)29-16-13-22-17-25(31-2)26(32-3)18-23(22)19-27(29)30;/h4-6,9-10,17-18,20,24H,7-8,11-16,19H2,1-3H3;1H