7-methyl-1,2-dihydroisoquinolino[2,1-a]quinolin-13-one

Systemtic Name: 7-methyl-1,2-dihydroisoquinolino[2,1-a]quinolin-13-one Openeye Name: 7-methyl-1,2-dihydroisoquinolino[2,1-a]quinolin-13-one CAS Name: 7-methyl-1,2-dihydroisoquinolino[2,1-a]quinolin-13-one IUPAC Name: 7-methyl-1,2-dihydroisoquinolino[2,1-a]quinolin-13-one Traditional Name: 7-methyl-1,2-dihydroisoquinolino[2,1-a]quinolin-13-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(CCC=C3)C(=O)C=C2C4=CC=CC=C14

Isomeric SMILES

CC1=CN2C3=C(CCC=C3)C(=O)C=C2C4=CC=CC=C14

InChI

InChI=1S/C18H15NO/c1-12-11-19-16-9-5-4-8-15(16)18(20)10-17(19)14-7-3-2-6-13(12)14/h2-3,5-7,9-11H,4,8H2,1H3