1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4-prop-2-enoxy-cyclohexan-1-ol

Systemtic Name: 1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4-prop-2-enoxy-cyclohexan-1-ol Openeye Name: 4-allyloxy-1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol CAS Name: 1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4-prop-2-enoxy-1-cyclohexanol IUPAC Name: 1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4-prop-2-enoxycyclohexan-1-ol Traditional Name: 4-allyloxy-1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1)OC)OC)C3(CCC(CC3)OCC=C)O

Isomeric SMILES

CN1CC(C2=CC(=C(C=C2C1)OC)OC)C3(CCC(CC3)OCC=C)O

InChI

InChI=1S/C21H31NO4/c1-5-10-26-16-6-8-21(23,9-7-16)18-14-22(2)13-15-11-19(24-3)20(25-4)12-17(15)18/h5,11-12,16,18,23H,1,6-10,13-14H2,2-4H3