4a-methyl-1,2,3,4,5,12c-hexahydrobenzo[k]phenanthridin-6-one

Systemtic Name: 4a-methyl-1,2,3,4,5,12c-hexahydrobenzo[k]phenanthridin-6-one Openeye Name: 4a-methyl-1,2,3,4,5,12c-hexahydrobenzo[k]phenanthridin-6-one CAS Name: 4a-methyl-1,2,3,4,5,12c-hexahydrobenzo[k]phenanthridin-6-one IUPAC Name: 4a-methyl-1,2,3,4,5,12c-hexahydrobenzo[k]phenanthridin-6-one Traditional Name: 4a-methyl-1,2,3,4,5,12c-hexahydrobenzo[k]phenanthridin-6-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C3=C(C=CC4=CC=CC=C43)C(=O)N2

Isomeric SMILES

CC12CCCCC1C3=C(C=CC4=CC=CC=C43)C(=O)N2

InChI

InChI=1S/C18H19NO/c1-18-11-5-4-8-15(18)16-13-7-3-2-6-12(13)9-10-14(16)17(20)19-18/h2-3,6-7,9-10,15H,4-5,8,11H2,1H3,(H,19,20)