(6S)-6-pentyl-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: (6S)-6-pentyl-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydroquinoline Openeye Name: (6S)-6-pentyl-2-[(E)-styryl]-5,6,7,8-tetrahydroquinoline CAS Name: (6S)-6-pentyl-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: (6S)-6-pentyl-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydroquinoline Traditional Name: (6S)-6-amyl-2-[(E)-styryl]-5,6,7,8-tetrahydroquinoline Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@H]1CCC2=C(C1)C=CC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N/c1-2-3-5-10-19-12-16-22-20(17-19)13-15-21(23-22)14-11-18-8-6-4-7-9-18/h4,6-9,11,13-15,19H,2-3,5,10,12,16-17H2,1H3/b14-11+/t19-/m0/s1