4,4-dimethyl-3-prop-2-enyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4-dimethyl-3-prop-2-enyl-1,3-dihydroquinolin-2-one Openeye Name: 3-allyl-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 4,4-dimethyl-3-prop-2-enyl-1,3-dihydroquinolin-2-one IUPAC Name: 4,4-dimethyl-3-prop-2-enyl-1,3-dihydroquinolin-2-one Traditional Name: 3-allyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC2=CC=CC=C21)CC=C)C

Isomeric SMILES

CC1(C(C(=O)NC2=CC=CC=C21)CC=C)C

InChI

InChI=1S/C14H17NO/c1-4-7-11-13(16)15-12-9-6-5-8-10(12)14(11,2)3/h4-6,8-9,11H,1,7H2,2-3H3,(H,15,16)