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

Systemtic Name: ethyl N-[4-[(5-methyl-8-oxidanyl-phenanthridin-5-ium-6-yl)methyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(8-hydroxy-5-methyl-phenanthridin-5-ium-6-yl)methyl]phenyl]carbamate CAS Name: N-[4-[(8-hydroxy-5-methyl-6-phenanthridin-5-iumyl)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(8-hydroxy-5-methylphenanthridin-5-ium-6-yl)methyl]phenyl]carbamate Traditional Name: N-[4-[(8-hydroxy-5-methyl-phenanthridin-5-ium-6-yl)methyl]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)CC2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)O)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)O)C

InChI

InChI=1S/C24H22N2O3/c1-3-29-24(28)25-17-10-8-16(9-11-17)14-23-21-15-18(27)12-13-19(21)20-6-4-5-7-22(20)26(23)2/h4-13,15H,3,14H2,1-2H3,(H-,25,27,28)/p+1