2-(7-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(7-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(7-chloro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(7-chloro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)-N,N-diethylethanamine IUPAC Name: 2-(7-chloro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)-N,N-diethylethanamine Traditional Name: 2-(7-chloro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)ethyl-diethyl-amine Formula: C21H28ClN3 MolecularWeight: 357.92012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCNC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1CCNC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H28ClN3/c1-3-24(4-2)14-15-25-13-12-23-21(17-8-6-5-7-9-17)19-16-18(22)10-11-20(19)25/h5-11,16,21,23H,3-4,12-15H2,1-2H3