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

Systemtic Name: 7,8-dimethoxy-1-[2-[1-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-2-yl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-[1-[2-hydroxy-4-(1-naphthyl)butyl]-2-piperidyl]ethyl]-7,8-dimethoxy-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-[1-[2-hydroxy-4-(1-naphthalenyl)butyl]-2-piperidinyl]ethyl]-7,8-dimethoxy-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-[1-(2-hydroxy-4-naphthalen-1-ylbutyl)piperidin-2-yl]ethyl]-7,8-dimethoxy-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-[1-[2-hydroxy-4-(1-naphthyl)butyl]-2-piperidyl]ethyl]-7,8-dimethoxy-4,5-dihydro-3H-1-benzazepin-2-one Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC(=O)N2CCC3CCCCN3CC(CCC4=CC=CC5=CC=CC=C54)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCC(=O)N2CCC3CCCCN3CC(CCC4=CC=CC5=CC=CC=C54)O)OC

InChI

InChI=1S/C33H42N2O4/c1-38-31-21-26-12-8-15-33(37)35(30(26)22-32(31)39-2)20-18-27-13-5-6-19-34(27)23-28(36)17-16-25-11-7-10-24-9-3-4-14-29(24)25/h3-4,7,9-11,14,21-22,27-28,36H,5-6,8,12-13,15-20,23H2,1-2H3