2-(3-azanylpropoxy)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 2-(3-azanylpropoxy)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 2-(3-aminopropoxy)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-propan-1-amine CAS Name: 2-(3-aminopropoxy)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 2-(3-aminopropoxy)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine Traditional Name: [2-(3-aminopropoxy)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)propyl]-dimethyl-amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC1CC2=CC=CC=C2NC3=CC=CC=C13)OCCCN

Isomeric SMILES

CN(C)CC(CC1CC2=CC=CC=C2NC3=CC=CC=C13)OCCCN

InChI

InChI=1S/C22H31N3O/c1-25(2)16-19(26-13-7-12-23)15-18-14-17-8-3-5-10-21(17)24-22-11-6-4-9-20(18)22/h3-6,8-11,18-19,24H,7,12-16,23H2,1-2H3