5-ethoxy-6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)C)OC

InChI

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