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

Systemtic Name: (3R)-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-13-6-8-14(9-7-13)10-15-11-16-4-2-3-5-17(16)18-12-15/h2-9,15,18H,10-12H2,1H3/t15-/m1/s1