1-(8-chloranyl-3-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(8-chloranyl-3-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(8-chloro-3-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(8-chloro-3-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(8-chloro-3-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine Traditional Name: (8-chloro-3-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)methyl-dimethyl-amine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN=C(C3=C(N2C(=N1)CN(C)C)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C2CN=C(C3=C(N2C(=N1)CN(C)C)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4/c1-14-19-12-23-21(15-7-5-4-6-8-15)17-11-16(22)9-10-18(17)26(19)20(24-14)13-25(2)3/h4-11H,12-13H2,1-3H3