(1S)-6,7-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6,7-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-15-7-5-4-6-13(15)18-14-11-17(22-3)16(21-2)10-12(14)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3/t18-/m1/s1