1-(4-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO2/c1-4-13-5-7-14(8-6-13)18-15-9-10-17(21-2)19(22-3)16(15)11-12-20-18/h5-10,18,20H,4,11-12H2,1-3H3