1-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol

Systemtic Name: 1-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Openeye Name: 1-[2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol CAS Name: 1-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-4-yl]-1-cyclohexanol IUPAC Name: 1-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Traditional Name: 1-[2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(C3=CC=CC=C3C2)C4(CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(C3=CC=CC=C3C2)C4(CCCCC4)O

InChI

InChI=1S/C23H29NO/c1-18-9-11-19(12-10-18)15-24-16-20-7-3-4-8-21(20)22(17-24)23(25)13-5-2-6-14-23/h3-4,7-12,22,25H,2,5-6,13-17H2,1H3