1,5-dimethyl-3-(prop-1-ynylamino)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1,5-dimethyl-3-(prop-1-ynylamino)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1,5-dimethyl-3-(prop-1-ynylamino)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1,5-dimethyl-3-(prop-1-ynylamino)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1,5-dimethyl-3-(prop-1-ynylamino)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1,5-dimethyl-3-(prop-1-ynylamino)-5,6,7,8-tetrahydroquinolin-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC#CNC1=CC2=C(CCCC2C)N(C1=O)C

Isomeric SMILES

CC#CNC1=CC2=C(CCCC2C)N(C1=O)C

InChI

InChI=1S/C14H18N2O/c1-4-8-15-12-9-11-10(2)6-5-7-13(11)16(3)14(12)17/h9-10,15H,5-7H2,1-3H3