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

Systemtic Name: 7-ethoxy-6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3C)OC

InChI

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