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

Systemtic Name: 3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine Openeye Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine CAS Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethyl-2-propyn-1-amine IUPAC Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-N,N-dimethylprop-2-yn-1-amine Traditional Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-ynyl-dimethyl-amine Formula: C21H19ClN2 MolecularWeight: 334.84196

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2/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