(3R)-6-methoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-methoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-methoxy-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-methoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-methoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-methoxy-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC3=C(C=CC(=C3)OC)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=C(C=CC(=C3)OC)NC2

InChI

InChI=1S/C18H21NO/c1-13-3-5-14(6-4-13)9-15-10-16-11-17(20-2)7-8-18(16)19-12-15/h3-8,11,15,19H,9-10,12H2,1-2H3/t15-/m1/s1