3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine CAS Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine Traditional Name: [3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-dimethyl-amine Formula: C20H25ClN2 MolecularWeight: 328.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl)CN(C)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl)CN(C)C

InChI

InChI=1S/C20H25ClN2/c1-15(13-22(2)3)14-23-19-7-5-4-6-16(19)8-9-17-10-11-18(21)12-20(17)23/h4-7,10-12,15H,8-9,13-14H2,1-3H3