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

Systemtic Name: 2-[3-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl-methylamino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl-methylamino]propyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C)C

InChI

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