cyclopentyl-[1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)O

InChI

InChI=1S/C22H25NO2/c1-15-5-4-8-18(13-15)21-20-14-19(24)10-9-16(20)11-12-23(21)22(25)17-6-2-3-7-17/h4-5,8-10,13-14,17,21,24H,2-3,6-7,11-12H2,1H3