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

Systemtic Name: ethyl N-(6-methylphenanthridin-8-yl)carbamate hydrochloride Openeye Name: ethyl N-(6-methylphenanthridin-8-yl)carbamate hydrochloride CAS Name: N-(6-methyl-8-phenanthridinyl)carbamic acid ethyl ester hydrochloride IUPAC Name: ethyl N-(6-methylphenanthridin-8-yl)carbamate hydrochloride Traditional Name: N-(6-methylphenanthridin-8-yl)carbamic acid ethyl ester hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2.ClH/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);1H