(3S)-7-methyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-methyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-benzyl-7-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-methyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-benzyl-7-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-benzyl-7-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(CN2)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](CN2)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H19N/c1-13-7-8-16-11-15(12-18-17(16)9-13)10-14-5-3-2-4-6-14/h2-9,15,18H,10-12H2,1H3/t15-/m0/s1