7,8-dimethoxy-3-[1-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

InChI

InChI=1S/C30H38N2O4/c1-8-29(32-14-13-22-16-27(35-6)28(36-7)17-24(22)18-30(32)33)31(4)20(3)21-9-11-25-19(2)26(34-5)12-10-23(25)15-21/h9-12,15-17,20,29H,8,13-14,18H2,1-7H3