6-ethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)C

InChI

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