(2R,4S)-4-phenyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,4S)-4-phenyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4S)-2-allyl-4-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4S)-4-phenyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4S)-4-phenyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4S)-2-allyl-4-phenyl-1,2,3,4-tetrahydroquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1C[C@H](C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-8-15-13-17(14-9-4-3-5-10-14)16-11-6-7-12-18(16)19-15/h2-7,9-12,15,17,19H,1,8,13H2/t15-,17+/m1/s1