(1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](NCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H19NO2/c1-19-13-7-8-14-12(11-13)9-10-18-17(14)15-5-3-4-6-16(15)20-2/h3-8,11,17-18H,9-10H2,1-2H3/t17-/m0/s1