7-phenyl-1,4,8,9,10,11-hexahydropyrido[2,1-i]indol-6-one

Systemtic Name: 7-phenyl-1,4,8,9,10,11-hexahydropyrido[2,1-i]indol-6-one Openeye Name: 7-phenyl-1,4,8,9,10,11-hexahydropyrido[2,1-i]indol-6-one CAS Name: 7-phenyl-1,4,8,9,10,11-hexahydropyrido[2,1-i]indol-6-one IUPAC Name: 7-phenyl-1,4,8,9,10,11-hexahydropyrido[2,1-i]indol-6-one Traditional Name: 7-phenyl-1,4,8,9,10,11-hexahydropyrid[2,1-i]indol-6-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC23CC=CCN2C(=O)C(=C3C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC23CC=CCN2C(=O)C(=C3C1)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c20-17-16(14-8-2-1-3-9-14)15-10-4-5-11-18(15)12-6-7-13-19(17)18/h1-3,6-9H,4-5,10-13H2