1-[1-(4-methylphenyl)-1H-isoquinolin-2-yl]-1-piperidin-1-yl-ethanol

Systemtic Name: 1-[1-(4-methylphenyl)-1H-isoquinolin-2-yl]-1-piperidin-1-yl-ethanol Openeye Name: 1-(1-piperidyl)-1-[1-(p-tolyl)-1H-isoquinolin-2-yl]ethanol CAS Name: 1-[1-(4-methylphenyl)-1H-isoquinolin-2-yl]-1-(1-piperidinyl)ethanol IUPAC Name: 1-[1-(4-methylphenyl)-1H-isoquinolin-2-yl]-1-piperidin-1-ylethanol Traditional Name: 1-piperidino-1-[1-(p-tolyl)-1H-isoquinolin-2-yl]ethanol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(C)(N4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(C)(N4CCCCC4)O

InChI

InChI=1S/C23H28N2O/c1-18-10-12-20(13-11-18)22-21-9-5-4-8-19(21)14-17-25(22)23(2,26)24-15-6-3-7-16-24/h4-5,8-14,17,22,26H,3,6-7,15-16H2,1-2H3