8-[(E)-but-2-enyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(E)-but-2-enyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(E)-but-2-enyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(E)-but-2-enyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(E)-but-2-enyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(E)-but-2-enyl]-1,2,3,4-tetrahydroquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC=CC2=C1NCCC2

Isomeric SMILES

C/C=C/CC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H17N/c1-2-3-6-11-7-4-8-12-9-5-10-14-13(11)12/h2-4,7-8,14H,5-6,9-10H2,1H3/b3-2+