methyl 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carboxylate

Systemtic Name: methyl 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carboxylate Openeye Name: methyl 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carboxylate CAS Name: 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carboxylic acid methyl ester IUPAC Name: methyl 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carboxylate Traditional Name: 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrid[1,2-a]indole-9-carboxylic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCCC3C(=O)OC)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCCC3C(=O)OC)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5/c1-9-8-12-13(15(19(21)22)16(9)23-3)10(2)14-11(17(20)24-4)6-5-7-18(12)14/h8,11H,5-7H2,1-4H3