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

Systemtic Name: 7,8-dimethoxy-3-[1-(1-phenethylpiperidin-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-(1-phenethyl-2-piperidyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-(1-phenethyl-2-piperidinyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-(1-phenethylpiperidin-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-(1-phenethyl-2-piperidyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/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