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

Systemtic Name: 6-ethoxy-1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-methoxy-5-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(=CC(=C3)OC)C

Isomeric SMILES

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

InChI

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