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

Systemtic Name: 2-[(E)-pent-1-enyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(E)-pent-1-enyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(E)-pent-1-enyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(E)-pent-1-enyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(E)-pent-1-enyl]-1,2,3,4-tetrahydroquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC2=CC=CC=C2N1

Isomeric SMILES

CCC/C=C/C1CCC2=CC=CC=C2N1

InChI

InChI=1S/C14H19N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-9,13,15H,2-3,10-11H2,1H3/b8-4+