[2-methoxy-3-methyl-9-oxidanyl-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]methyl N-ethylcarbamate

Systemtic Name: [2-methoxy-3-methyl-9-oxidanyl-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]methyl N-ethylcarbamate Openeye Name: (9-hydroxy-2-methoxy-3-methyl-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methyl N-ethylcarbamate CAS Name: N-ethylcarbamic acid (9-hydroxy-2-methoxy-3-methyl-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methyl ester IUPAC Name: (9-hydroxy-2-methoxy-3-methyl-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methyl N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (9-hydroxy-1,4-diketo-2-methoxy-3-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCC1=C2C(CCCN2C3=C1C(=O)C(=C(C3=O)C)OC)O

Isomeric SMILES

CCNC(=O)OCC1=C2C(CCCN2C3=C1C(=O)C(=C(C3=O)C)OC)O

InChI

InChI=1S/C18H22N2O6/c1-4-19-18(24)26-8-10-12-14(20-7-5-6-11(21)13(10)20)15(22)9(2)17(25-3)16(12)23/h11,21H,4-8H2,1-3H3,(H,19,24)