(2S)-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-[(E)-styryl]-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-[(E)-styryl]-1,2,3,4-tetrahydroquinoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@@H]1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-10,12,16,18H,11,13H2/b12-10+/t16-/m1/s1