2-methyl-1-[1-(2-methylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-methyl-1-[1-(2-methylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-methyl-1-[1-(o-tolyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-methyl-1-[1-(2-methylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-methyl-1-[1-(2-methylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-methyl-1-[1-(o-tolyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC2)C3C4=CC(=C(C=C4CCN3C)O)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCC2)C3C4=CC(=C(C=C4CCN3C)O)O

InChI

InChI=1S/C21H25NO2/c1-14-6-3-4-7-17(14)21(9-5-10-21)20-16-13-19(24)18(23)12-15(16)8-11-22(20)2/h3-4,6-7,12-13,20,23-24H,5,8-11H2,1-2H3