2-[1-[1-(6-methoxynaphthalen-2-yl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[1-[1-(6-methoxynaphthalen-2-yl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-[1-(6-methoxy-2-naphthyl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[1-[1-(6-methoxy-2-naphthalenyl)ethyl-methylamino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[1-[1-(6-methoxynaphthalen-2-yl)ethyl-methylamino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-[1-(6-methoxy-2-naphthyl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C1=O)C)C)N(C)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C1=O)C)C)N(C)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C28H34N2O2/c1-7-27(30-13-12-24-14-18(2)19(3)15-26(24)28(30)31)29(5)20(4)21-8-9-23-17-25(32-6)11-10-22(23)16-21/h8-11,14-17,20,27H,7,12-13H2,1-6H3