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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-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=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN)OC

Isomeric SMILES

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

InChI

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