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

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

Click to see the large picture

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

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

InChI

InChI=1S/C28H34N2O2/c1-19-15-25-11-14-30(28(31)27(25)16-20(19)2)13-6-12-29(4)21(3)22-7-8-24-18-26(32-5)10-9-23(24)17-22/h7-10,15-18,21H,6,11-14H2,1-5H3