1-(3,3-dimethyl-1-phenyl-cyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 1-(3,3-dimethyl-1-phenyl-cyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1-(3,3-dimethyl-1-phenyl-cyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1-(3,3-dimethyl-1-phenylcyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1-(3,3-dimethyl-1-phenylcyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 1-(3,3-dimethyl-1-phenyl-cyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2C)O)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2C)O)O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27NO2/c1-21(2)13-22(14-21,16-7-5-4-6-8-16)20-17-12-19(25)18(24)11-15(17)9-10-23(20)3/h4-8,11-12,20,24-25H,9-10,13-14H2,1-3H3