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

Systemtic Name: 3-[1-[1-(6-methoxynaphthalen-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[1-[1-(6-methoxy-2-naphthyl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[1-[1-(6-methoxy-2-naphthalenyl)ethyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[1-[1-(6-methoxynaphthalen-2-yl)ethyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[1-[1-(6-methoxy-2-naphthyl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C29H36N2O2 MolecularWeight: 444.60834

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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

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

InChI

InChI=1S/C29H36N2O2/c1-7-28(31-13-12-25-14-19(2)20(3)15-26(25)18-29(31)32)30(5)21(4)22-8-9-24-17-27(33-6)11-10-23(24)16-22/h8-11,14-17,21,28H,7,12-13,18H2,1-6H3