2,3-dimethyl-8-phenyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2,3-dimethyl-8-phenyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 2,3-dimethyl-8-phenyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2,3-dimethyl-8-phenyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 2,3-dimethyl-8-phenyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 2,3-dimethyl-8-phenyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N2O/c1-13-8-18-19(9-14(13)2)21-11-17-10-16(12-22(17)20(18)23)15-6-4-3-5-7-15/h3-9,11-12,17H,10H2,1-2H3