2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one

Systemtic Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one Openeye Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one Traditional Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=O)C1)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2C(=O)C1)C=CC4=CC=CC=C43)C

InChI

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