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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-isopropenyl-1-methyl-cyclohexanol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-4-(1-methylethenyl)-1-cyclohexanol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-isopropenyl-1-methyl-cyclohexanol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1)N2CCC3=CC=CC=C3C2)(C)O

Isomeric SMILES

CC(=C)C1CCC(C(C1)N2CCC3=CC=CC=C3C2)(C)O

InChI

InChI=1S/C19H27NO/c1-14(2)16-8-10-19(3,21)18(12-16)20-11-9-15-6-4-5-7-17(15)13-20/h4-7,16,18,21H,1,8-13H2,2-3H3