7-phenyl-3,4,8,9,10,11-hexahydro-2H-pyrido[2,1-i]indole-1,6-dione

Systemtic Name: 7-phenyl-3,4,8,9,10,11-hexahydro-2H-pyrido[2,1-i]indole-1,6-dione Openeye Name: 7-phenyl-3,4,8,9,10,11-hexahydro-2H-pyrido[2,1-i]indole-1,6-dione CAS Name: 7-phenyl-3,4,8,9,10,11-hexahydro-2H-pyrido[2,1-i]indole-1,6-dione IUPAC Name: 7-phenyl-3,4,8,9,10,11-hexahydro-2H-pyrido[2,1-i]indole-1,6-dione Traditional Name: 7-phenyl-3,4,8,9,10,11-hexahydro-2H-pyrid[2,1-i]indole-1,6-quinone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC23C(=C(C(=O)N2CCCC3=O)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC23C(=C(C(=O)N2CCCC3=O)C4=CC=CC=C4)C1

InChI

InChI=1S/C18H19NO2/c20-15-10-6-12-19-17(21)16(13-7-2-1-3-8-13)14-9-4-5-11-18(14,15)19/h1-3,7-8H,4-6,9-12H2