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

Systemtic Name: 3-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CCC4CCCC4

InChI

InChI=1S/C24H29NO/c1-18-10-13-21(14-11-18)24-22-9-5-4-8-20(22)16-17-25(24)23(26)15-12-19-6-2-3-7-19/h4-5,8-11,13-14,19,24H,2-3,6-7,12,15-17H2,1H3