ethyl N-(6-methylphenanthridin-8-yl)carbamate

Systemtic Name: ethyl N-(6-methylphenanthridin-8-yl)carbamate Openeye Name: ethyl N-(6-methylphenanthridin-8-yl)carbamate CAS Name: N-(6-methyl-8-phenanthridinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-methylphenanthridin-8-yl)carbamate Traditional Name: N-(6-methylphenanthridin-8-yl)carbamic acid ethyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N=C2C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N=C2C

InChI

InChI=1S/C17H16N2O2/c1-3-21-17(20)19-12-8-9-13-14-6-4-5-7-16(14)18-11(2)15(13)10-12/h4-10H,3H2,1-2H3,(H,19,20)