4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)phenyl]-dimethyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4CN2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4CN2

InChI

InChI=1S/C20H21N3/c1-22(2)17-11-9-15(10-12-17)20-19-8-5-13-23(19)18-7-4-3-6-16(18)14-21-20/h3-13,20-21H,14H2,1-2H3