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

Systemtic Name: 3-[1-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[1-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[1-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O2/c1-8-29(32-14-13-24-15-19(2)20(3)16-26(24)18-30(32)33)31(6)22(5)23-9-11-27-21(4)28(34-7)12-10-25(27)17-23/h9-12,15-17,22,29H,8,13-14,18H2,1-7H3