2-(4-methoxyphenyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2-(4-methoxyphenyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 2-(4-methoxyphenyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2-(4-methoxyphenyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 2-(4-methoxyphenyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 2-(4-methoxyphenyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N=CC4CCCN4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N=CC4CCCN4C3=O

InChI

InChI=1S/C19H18N2O2/c1-23-16-7-4-13(5-8-16)14-6-9-18-17(11-14)19(22)21-10-2-3-15(21)12-20-18/h4-9,11-12,15H,2-3,10H2,1H3