2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinoline-6,7-diol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCCCC3)C4=CC=CC=C4)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCCCC3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C22H27NO2/c1-23-13-10-16-14-19(24)20(25)15-18(16)21(23)22(11-6-3-7-12-22)17-8-4-2-5-9-17/h2,4-5,8-9,14-15,21,24-25H,3,6-7,10-13H2,1H3