6-(cyclohex-3-en-1-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(cyclohex-3-en-1-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclohex-3-en-1-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-cyclohex-3-enylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclohex-3-en-1-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclohex-3-en-1-ylmethylamino)-3,4-dihydrocarbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(CC=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O/c19-16-9-6-13-10-14(7-8-15(13)18-16)17-11-12-4-2-1-3-5-12/h1-2,7-8,10,12,17H,3-6,9,11H2,(H,18,19)