7-methoxy-1-methyl-8-nitro-2-[(4-nitrophenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-8-nitro-2-[(4-nitrophenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 7-methoxy-1-methyl-8-nitro-2-[(4-nitrophenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 7-methoxy-1-methyl-8-nitro-2-[(4-nitrophenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 7-methoxy-1-methyl-8-nitro-2-[(4-nitrophenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 7-methoxy-1-methyl-8-nitro-2-(4-nitrobenzyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=C(C=C3)[N+](=O)[O-])C4=C(N2)C(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1CC3=CC=C(C=C3)[N+](=O)[O-])C4=C(N2)C(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-12-18-16(15-7-8-17(29-2)20(24(27)28)19(15)21-18)9-10-22(12)11-13-3-5-14(6-4-13)23(25)26/h3-8,12,21H,9-11H2,1-2H3