12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione

Systemtic Name: 12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Openeye Name: 12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione CAS Name: 12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione IUPAC Name: 12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Traditional Name: 12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3CCN2C4=C(C1=O)C(=O)CCC4

Isomeric SMILES

CC1=C2C3=CC=CC=C3CCN2C4=C(C1=O)C(=O)CCC4

InChI

InChI=1S/C18H17NO2/c1-11-17-13-6-3-2-5-12(13)9-10-19(17)14-7-4-8-15(20)16(14)18(11)21/h2-3,5-6H,4,7-10H2,1H3