6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one

Systemtic Name: 6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one Openeye Name: 6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one CAS Name: 6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one IUPAC Name: 6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one Traditional Name: 6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C(C1=O)C4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=C(CCCC2)C3=C(C1=O)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H17NO/c1-19-16-9-5-4-8-14(16)15-11-10-12-6-2-3-7-13(12)17(15)18(19)20/h2-3,6-7,10-11H,4-5,8-9H2,1H3