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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benz[g]indol-3-yl]butylamine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

InChI

InChI=1S/C24H24N2O2/c25-12-4-3-7-19-20-10-8-16-5-1-2-6-18(16)24(20)26-23(19)17-9-11-21-22(15-17)28-14-13-27-21/h1-2,5-6,8-11,15,26H,3-4,7,12-14,25H2