1-(2-methyl-7-phenoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol

Systemtic Name: 1-(2-methyl-7-phenoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Openeye Name: 1-(2-methyl-7-phenoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol CAS Name: 1-(2-methyl-7-phenoxy-3,4-dihydro-1H-isoquinolin-4-yl)-1-cyclohexanol IUPAC Name: 1-(2-methyl-7-phenoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Traditional Name: 1-(2-methyl-7-phenoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OC3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OC3=CC=CC=C3)C4(CCCCC4)O

InChI

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