6-[(E)-but-2-en-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-[(E)-but-2-en-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-isopropyl-6-[(E)-1-methylprop-1-enyl]-3,4-dihydro-2H-quinoline CAS Name: 6-[(E)-but-2-en-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 6-[(E)-but-2-en-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-isopropyl-6-[(E)-1-methylprop-1-enyl]-3,4-dihydro-2H-quinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC2=C(C=C1)N(CCC2)C(C)C

Isomeric SMILES

C/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C(C)C

InChI

InChI=1S/C16H23N/c1-5-13(4)14-8-9-16-15(11-14)7-6-10-17(16)12(2)3/h5,8-9,11-12H,6-7,10H2,1-4H3/b13-5+