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

Systemtic Name: 6,7-dimethyl-2-[3-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[3-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[3-[methyl-[(2-methyl-1-naphthalenyl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[3-[methyl-[(2-methylnaphthalen-1-yl)methyl]amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[3-[methyl-[(2-methyl-1-naphthyl)methyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN(C)CCCN3CCC4=CC(=C(C=C4C3=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN(C)CCCN3CCC4=CC(=C(C=C4C3=O)C)C

InChI

InChI=1S/C27H32N2O/c1-19-10-11-22-8-5-6-9-24(22)26(19)18-28(4)13-7-14-29-15-12-23-16-20(2)21(3)17-25(23)27(29)30/h5-6,8-11,16-17H,7,12-15,18H2,1-4H3