7-(cyclohexylmethoxy)-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-(cyclohexylmethoxy)-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-(cyclohexylmethoxy)-2-isopropenyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-(cyclohexylmethoxy)-2-(1-methylethenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-(cyclohexylmethoxy)-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-(cyclohexylmethoxy)-2-isopropenyl-3,4-dihydro-1H-isoquinoline Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CCCCC3

Isomeric SMILES

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CCCCC3

InChI

InChI=1S/C19H27NO/c1-15(2)20-11-10-17-8-9-19(12-18(17)13-20)21-14-16-6-4-3-5-7-16/h8-9,12,16H,1,3-7,10-11,13-14H2,2H3