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

Systemtic Name: 1-(2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Openeye Name: 1-(7-benzyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol CAS Name: 1-(2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-yl)-1-cyclohexanol IUPAC Name: 1-(2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Traditional Name: 1-(7-benzoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)C4(CCCCC4)O

InChI

InChI=1S/C23H29NO2/c1-24-15-19-14-20(26-17-18-8-4-2-5-9-18)10-11-21(19)22(16-24)23(25)12-6-3-7-13-23/h2,4-5,8-11,14,22,25H,3,6-7,12-13,15-17H2,1H3