6-methyl-4aH-benzo[i]phenanthridin-12-amine

Systemtic Name: 6-methyl-4aH-benzo[i]phenanthridin-12-amine Openeye Name: 6-methyl-4aH-benzo[i]phenanthridin-12-amine CAS Name: 6-methyl-4aH-benzo[i]phenanthridin-12-amine IUPAC Name: 6-methyl-4aH-benzo[i]phenanthridin-12-amine Traditional Name: (6-methyl-4aH-benzo[i]phenanthridin-12-yl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C3C=CC=CC3=C(C=C2C4=CC=CC=C41)N

Isomeric SMILES

CN1C=C2C3C=CC=CC3=C(C=C2C4=CC=CC=C41)N

InChI

InChI=1S/C18H16N2/c1-20-11-16-12-6-2-3-7-13(12)17(19)10-15(16)14-8-4-5-9-18(14)20/h2-12H,19H2,1H3