3-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-isoquinoline

Systemtic Name: 3-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-isoquinoline Openeye Name: 3-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-isoquinoline CAS Name: 3-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxyisoquinoline IUPAC Name: 3-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxyisoquinoline Traditional Name: 1-ethyl-6,7-dimethoxy-3-p-phenetyl-isoquinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=NC(=CC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23NO3/c1-5-18-17-13-21(24-4)20(23-3)12-15(17)11-19(22-18)14-7-9-16(10-8-14)25-6-2/h7-13H,5-6H2,1-4H3