(3R)-5,8-dimethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-5,8-dimethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-5,8-dimethoxy-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-5,8-dimethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-5,8-dimethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-5,8-dimethoxy-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC3=C(C=CC(=C3NC2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=C(C=CC(=C3NC2)OC)OC

InChI

InChI=1S/C19H23NO2/c1-13-4-6-14(7-5-13)10-15-11-16-17(21-2)8-9-18(22-3)19(16)20-12-15/h4-9,15,20H,10-12H2,1-3H3/t15-/m1/s1