6-(1-phenylethenyl)-1-propyl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-(1-phenylethenyl)-1-propyl-3,4-dihydro-2H-quinoline Openeye Name: 6-(1-phenylvinyl)-1-propyl-3,4-dihydro-2H-quinoline CAS Name: 6-(1-phenylethenyl)-1-propyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-(1-phenylethenyl)-1-propyl-3,4-dihydro-2H-quinoline Traditional Name: 6-(1-phenylvinyl)-1-propyl-3,4-dihydro-2H-quinoline Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C(=C)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-3-13-21-14-7-10-19-15-18(11-12-20(19)21)16(2)17-8-5-4-6-9-17/h4-6,8-9,11-12,15H,2-3,7,10,13-14H2,1H3