2-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-cyclopentyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-cyclopentyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC4CCCC4

InChI

InChI=1S/C23H27NO/c1-17-10-12-20(13-11-17)23-21-9-5-4-8-19(21)14-15-24(23)22(25)16-18-6-2-3-7-18/h4-5,8-13,18,23H,2-3,6-7,14-16H2,1H3