3-methyl-7-piperidin-1-yl-isoquinoline-5,8-dione

Systemtic Name: 3-methyl-7-piperidin-1-yl-isoquinoline-5,8-dione Openeye Name: 3-methyl-7-(1-piperidyl)isoquinoline-5,8-dione CAS Name: 3-methyl-7-(1-piperidinyl)isoquinoline-5,8-dione IUPAC Name: 3-methyl-7-piperidin-1-ylisoquinoline-5,8-dione Traditional Name: 3-methyl-7-piperidino-isoquinoline-5,8-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=O)C=C(C2=O)N3CCCCC3

Isomeric SMILES

CC1=NC=C2C(=C1)C(=O)C=C(C2=O)N3CCCCC3

InChI

InChI=1S/C15H16N2O2/c1-10-7-11-12(9-16-10)15(19)13(8-14(11)18)17-5-3-2-4-6-17/h7-9H,2-6H2,1H3