ethyl N-[4-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate

Systemtic Name: ethyl N-[4-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate Openeye Name: ethyl N-[4-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate CAS Name: N-[4-(8-methoxy-5-methyl-6-phenanthridin-5-iumyl)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(8-methoxy-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate Traditional Name: N-[4-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamic acid ethyl ester Formula: C24H23N2O3+ MolecularWeight: 387.45102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)OC)C

InChI

InChI=1S/C24H22N2O3/c1-4-29-24(27)25-17-11-9-16(10-12-17)23-21-15-18(28-3)13-14-19(21)20-7-5-6-8-22(20)26(23)2/h5-15H,4H2,1-3H3/p+1