(3S)-6,8-dimethoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6,8-dimethoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-benzyl-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6,8-dimethoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-benzyl-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-benzyl-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(CN2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C[C@@H](CN2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-16-10-15-9-14(8-13-6-4-3-5-7-13)12-19-18(15)17(11-16)21-2/h3-7,10-11,14,19H,8-9,12H2,1-2H3/t14-/m0/s1