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

Systemtic Name: 1-(2-methyl-7-prop-2-ynoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Openeye Name: 1-(2-methyl-7-prop-2-ynoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol CAS Name: 1-(2-methyl-7-prop-2-ynoxy-3,4-dihydro-1H-isoquinolin-4-yl)-1-cyclohexanol IUPAC Name: 1-(2-methyl-7-prop-2-ynoxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Traditional Name: 1-(2-methyl-7-propargyloxy-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCC#C)C3(CCCCC3)O

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCC#C)C3(CCCCC3)O

InChI

InChI=1S/C19H25NO2/c1-3-11-22-16-7-8-17-15(12-16)13-20(2)14-18(17)19(21)9-5-4-6-10-19/h1,7-8,12,18,21H,4-6,9-11,13-14H2,2H3