3-(9-bromanyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(9-bromanyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(9-bromo-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(9-bromo-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(9-bromo-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(9-bromo-6,7-dihydro-[1]benzoxepin[5,4-b]indol-12-yl)propyl-dimethyl-amine Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4OCC3

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4OCC3

InChI

InChI=1S/C21H23BrN2O/c1-23(2)11-5-12-24-19-9-8-15(22)14-18(19)16-10-13-25-20-7-4-3-6-17(20)21(16)24/h3-4,6-9,14H,5,10-13H2,1-2H3