7-methyl-4a-phenyl-2,3,4,5-tetrahydro-1aH-oxireno[2,3-i]isoquinoline-6,8-dione

Systemtic Name: 7-methyl-4a-phenyl-2,3,4,5-tetrahydro-1aH-oxireno[2,3-i]isoquinoline-6,8-dione Openeye Name: 7-methyl-4a-phenyl-2,3,4,5-tetrahydro-1aH-oxireno[2,3-i]isoquinoline-6,8-dione CAS Name: 7-methyl-4a-phenyl-2,3,4,5-tetrahydro-1aH-oxireno[2,3-i]isoquinoline-6,8-dione IUPAC Name: 7-methyl-4a-phenyl-2,3,4,5-tetrahydro-1aH-oxireno[2,3-i]isoquinoline-6,8-dione Traditional Name: 7-methyl-4a-phenyl-2,3,4,5-tetrahydro-1aH-oxiren[2,3-i]isoquinoline-6,8-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(CCCC3C2(C1=O)O3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2(CCCC3C2(C1=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C16H17NO3/c1-17-13(18)10-15(11-6-3-2-4-7-11)9-5-8-12-16(15,20-12)14(17)19/h2-4,6-7,12H,5,8-10H2,1H3