3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-ethoxy-1-methyl-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-ethoxy-1-methyl-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-ethoxy-1-methyl-quinolin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-ethoxy-1-methyl-4-quinolinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-ethoxy-1-methylquinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-ethoxy-1-methyl-4-quinolone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H22N2O3/c1-3-27-17-8-9-20-18(12-17)21(25)19(14-23(20)2)22(26)24-11-10-15-6-4-5-7-16(15)13-24/h4-9,12,14H,3,10-11,13H2,1-2H3