N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-14(11-15-7-10-21(29-2)22(12-15)30-3)24-20-6-4-5-17-18-13-16(26(27)28)8-9-19(18)25-23(17)20/h7-10,12-14,20,24-25H,4-6,11H2,1-3H3