3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)propyl-[2-(1H-indol-3-yl)ethyl]-methyl-amine Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C=C1)OC)OC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C=C1)OC)OC)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O2/c1-28(14-9-22-19-27-24-8-5-4-7-23(22)24)12-6-13-29-15-10-20-17-25(30-2)26(31-3)18-21(20)11-16-29/h4-5,7-8,10,15,17-19,27H,6,9,11-14,16H2,1-3H3