(1S)-1-(2,6-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2,6-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2,6-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2,6-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2,6-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2,6-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@@H]2C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C18H21NO2/c1-12-6-4-7-14-13(12)10-11-19-18(14)17-15(20-2)8-5-9-16(17)21-3/h4-9,18-19H,10-11H2,1-3H3/t18-/m0/s1