2-[(E)-oct-4-en-4-yl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[(E)-oct-4-en-4-yl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(E)-1-propylpent-1-enyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(E)-oct-4-en-4-yl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(E)-oct-4-en-4-yl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(E)-1-propylpent-1-enyl]-1,2,3,4-tetrahydroquinoline Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CCC/C=C(\CCC)/C1CCC2=CC=CC=C2N1

InChI

InChI=1S/C17H25N/c1-3-5-9-14(8-4-2)17-13-12-15-10-6-7-11-16(15)18-17/h6-7,9-11,17-18H,3-5,8,12-13H2,1-2H3/b14-9+