3,5-dimethyl-6H-chromeno[4,3-c]isoquinolin-11-one

Systemtic Name: 3,5-dimethyl-6H-chromeno[4,3-c]isoquinolin-11-one Openeye Name: 3,5-dimethyl-6H-chromeno[4,3-c]isoquinolin-11-one CAS Name: 3,5-dimethyl-6H-[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 3,5-dimethyl-6H-chromeno[4,3-c]isoquinolin-11-one Traditional Name: 3,5-dimethyl-6H-chromen[4,3-c]isoquinolin-11-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(CC4=CC=CC=C43)C

InChI

InChI=1S/C18H15NO2/c1-11-7-8-15-14(9-11)17-16(18(20)21-15)13-6-4-3-5-12(13)10-19(17)2/h3-9H,10H2,1-2H3