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

Systemtic Name: 7,8-dimethoxy-3-[1-[1-(6-methoxynaphthalen-1-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-1-naphthyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-1-naphthalenyl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-[1-(6-methoxynaphthalen-1-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-1-naphthyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)C(C)C3=CC=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C29H36N2O4/c1-7-28(30(3)19(2)24-10-8-9-21-15-23(33-4)11-12-25(21)24)31-14-13-20-16-26(34-5)27(35-6)17-22(20)18-29(31)32/h8-12,15-17,19,28H,7,13-14,18H2,1-6H3