(2S)-2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-veratryl-1,2,3,4-tetrahydroquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2CCC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-10-7-13(12-18(17)21-2)11-15-9-8-14-5-3-4-6-16(14)19-15/h3-7,10,12,15,19H,8-9,11H2,1-2H3/t15-/m0/s1