1-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol

Systemtic Name: 1-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Openeye Name: 1-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol CAS Name: 1-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-4-yl]-1-cyclohexanol IUPAC Name: 1-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Traditional Name: 1-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CC2=C1)CC3CC3)C4(CCCCC4)O)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CC2=C1)CC3CC3)C4(CCCCC4)O)OC

InChI

InChI=1S/C21H31NO3/c1-24-19-10-16-13-22(12-15-6-7-15)14-18(17(16)11-20(19)25-2)21(23)8-4-3-5-9-21/h10-11,15,18,23H,3-9,12-14H2,1-2H3