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

Systemtic Name: 7,8-dimethoxy-3-[1-(1-phenethylazepan-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-(1-phenethylazepan-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-(1-phenethyl-2-azepanyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-(1-phenethylazepan-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-(1-phenethylazepan-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCN1CCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

CC(C1CCCCCN1CCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C28H38N2O3/c1-21(25-12-8-5-9-15-29(25)16-13-22-10-6-4-7-11-22)30-17-14-23-18-26(32-2)27(33-3)19-24(23)20-28(30)31/h4,6-7,10-11,18-19,21,25H,5,8-9,12-17,20H2,1-3H3