1-(12-methyl-13-oxidanylidene-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ethanoate

Systemtic Name: 1-(12-methyl-13-oxidanylidene-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ethanoate Openeye Name: 1-(12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl acetate CAS Name: acetic acid 1-(12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ester IUPAC Name: 1-(12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl acetate Traditional Name: acetic acid 1-(13-keto-12-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3CCN2C4=C(C1=O)C=CC=C4C(C)OC(=O)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3CCN2C4=C(C1=O)C=CC=C4C(C)OC(=O)C

InChI

InChI=1S/C22H21NO3/c1-13-20-18-8-5-4-7-16(18)11-12-23(20)21-17(14(2)26-15(3)24)9-6-10-19(21)22(13)25/h4-10,14H,11-12H2,1-3H3