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

Systemtic Name: 6,7-dimethyl-2-[3-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[3-[methyl-[1-methyl-2-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[3-[methyl-[1-(2-naphthalenyl)propan-2-yl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[3-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[3-[methyl-[1-methyl-2-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)C(C)CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)C(C)CC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C28H34N2O/c1-20-16-26-12-15-30(28(31)27(26)17-21(20)2)14-7-13-29(4)22(3)18-23-10-11-24-8-5-6-9-25(24)19-23/h5-6,8-11,16-17,19,22H,7,12-15,18H2,1-4H3