2-[2-(3-methoxyphenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[2-(3-methoxyphenyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)OC)C(=O)C1)C

InChI

InChI=1S/C20H19NO2/c1-20(2)12-18-17(19(22)13-20)10-9-15(21-18)8-7-14-5-4-6-16(11-14)23-3/h4-6,9-11H,12-13H2,1-3H3