4-[2-(2,6-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C24H26N2O2/c1-27-20-11-7-12-21(28-2)22(20)24-18(10-5-6-15-25)19-14-13-16-8-3-4-9-17(16)23(19)26-24/h3-4,7-9,11-14,26H,5-6,10,15,25H2,1-2H3