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

Systemtic Name: 7,8-dimethoxy-3-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-[methyl-[(2-methyl-1-naphthalenyl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H34N2O3 MolecularWeight: 446.58116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)CC3=C(C=CC4=CC=CC=C43)C

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)N(C)CC3=C(C=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H34N2O3/c1-6-27(29(3)18-24-19(2)11-12-20-9-7-8-10-23(20)24)30-14-13-21-15-25(32-4)26(33-5)16-22(21)17-28(30)31/h7-12,15-16,27H,6,13-14,17-18H2,1-5H3