7-methoxy-8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-methoxy-8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-methoxy-8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-methoxy-8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2)C=C1)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C2=C(CCNC2)C=C1)C3=CC=CC=C3OC

InChI

InChI=1S/C17H19NO2/c1-19-15-6-4-3-5-13(15)17-14-11-18-10-9-12(14)7-8-16(17)20-2/h3-8,18H,9-11H2,1-2H3