(6aS)-6a-methyl-6-phenylazanyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: (6aS)-6a-methyl-6-phenylazanyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: (6aS)-6-anilino-6a-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: (6aS)-6-anilino-6a-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: (6aS)-6-anilino-6a-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: (6aS)-6-anilino-6a-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1C(=O)C3=CC=CC=C3N=C2NC4=CC=CC=C4

Isomeric SMILES

C[C@@]12CCCN1C(=O)C3=CC=CC=C3N=C2NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-19-12-7-13-22(19)17(23)15-10-5-6-11-16(15)21-18(19)20-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H,20,21)/t19-/m0/s1