1-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-methylallyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-methylallyl)-3,4-dihydro-2H-quinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=C)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H17N/c1-11(2)10-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8H,1,5,7,9-10H2,2H3