(2R,3S)-3-methyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,3S)-3-methyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,3S)-3-methyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R,3S)-3-methyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,3S)-3-methyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,3S)-3-methyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2NC1C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N[C@H]1C(C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-13-12-16-10-6-7-11-17(16)19-18(13)14(2)15-8-4-3-5-9-15/h3-11,13-14,18-19H,12H2,1-2H3/t13-,14?,18+/m0/s1