2-(4-ethylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-ethylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-ethylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-ethylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-ethylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-ethylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCC1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H29NO2/c1-4-14-5-7-17(8-6-14)20-10-9-15-11-18(21-2)19(22-3)12-16(15)13-20/h11-12,14,17H,4-10,13H2,1-3H3