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

Systemtic Name: 7,8-dimethoxy-3-[1-[1-(6-methoxynaphthalen-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-2-naphthyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-2-naphthalenyl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-[1-(6-methoxynaphthalen-2-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-[1-(6-methoxy-2-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=CC4=C(C=C3)C=C(C=C4)OC

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

InChI

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