(3S)-8-methyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-methyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-benzyl-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-methyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-benzyl-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-benzyl-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC[C@H](C2)CC3=CC=CC=C3

InChI

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