3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine dihydrochloride

Systemtic Name: 3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine dihydrochloride Openeye Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine dihydrochloride CAS Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethyl-2-propyn-1-amine dihydrochloride IUPAC Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethylprop-2-yn-1-amine dihydrochloride Traditional Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-ynyl-dimethyl-amine dihydrochloride Formula: C21H21Cl3N2 MolecularWeight: 407.76384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CC#CC1=CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H19ClN2.2ClH/c1-24(2)14-6-9-16-12-13-23-21(17-7-4-3-5-8-17)20-15-18(22)10-11-19(16)20;;/h3-5,7-8,10-12,15H,13-14H2,1-2H3;2*1H