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

Systemtic Name: 4-[2-(3-methoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxyphenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-26-18-9-6-8-17(15-18)22-20(11-4-5-14-24)21-13-12-16-7-2-3-10-19(16)23(21)25-22/h2-3,6-10,12-13,15,25H,4-5,11,14,24H2,1H3