(3S)-8-methoxy-5-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-methoxy-5-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-methoxy-5-methyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-methoxy-5-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-methoxy-5-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-methoxy-5-methyl-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-13-4-7-15(8-5-13)10-16-11-17-14(2)6-9-18(21-3)19(17)20-12-16/h4-9,16,20H,10-12H2,1-3H3/t16-/m0/s1