3,5,5-trimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one

Systemtic Name: 3,5,5-trimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one Openeye Name: 3,5,5-trimethyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one CAS Name: 3,5,5-trimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-hexanone IUPAC Name: 3,5,5-trimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one Traditional Name: 3,5,5-trimethyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC(C)CC(C)(C)C

InChI

InChI=1S/C25H33NO/c1-18-10-12-21(13-11-18)24-22-9-7-6-8-20(22)14-15-26(24)23(27)16-19(2)17-25(3,4)5/h6-13,19,24H,14-17H2,1-5H3