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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(=O)CCCC2=CC(=C(C=C21)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

Isomeric SMILES

CCC(N1C(=O)CCCC2=CC(=C(C=C21)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

InChI

InChI=1S/C30H38N2O4/c1-8-29(32-25-18-28(36-7)27(35-6)17-23(25)10-9-11-30(32)33)31(4)20(3)21-12-14-24-19(2)26(34-5)15-13-22(24)16-21/h12-18,20,29H,8-11H2,1-7H3