6,9,9-trimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one

Systemtic Name: 6,9,9-trimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one Openeye Name: 6,9,9-trimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one CAS Name: 6,9,9-trimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one IUPAC Name: 6,9,9-trimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one Traditional Name: 6,9,9-trimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC4=CC=CC=C4C3=N1)CC(CC2=O)(C)C

Isomeric SMILES

CC1=C2C(=C3C=CC4=CC=CC=C4C3=N1)CC(CC2=O)(C)C

InChI

InChI=1S/C20H19NO/c1-12-18-16(10-20(2,3)11-17(18)22)15-9-8-13-6-4-5-7-14(13)19(15)21-12/h4-9H,10-11H2,1-3H3