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

Systemtic Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one Openeye Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one CAS Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one IUPAC Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one Traditional Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C=CC4=CC=CC=C4C3=NC=C2C(=O)C1)C

Isomeric SMILES

CC1(CC2=C3C=CC4=CC=CC=C4C3=NC=C2C(=O)C1)C

InChI

InChI=1S/C19H17NO/c1-19(2)9-15-14-8-7-12-5-3-4-6-13(12)18(14)20-11-16(15)17(21)10-19/h3-8,11H,9-10H2,1-2H3