6-methoxy-3-methyl-4-oxidanyl-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 6-methoxy-3-methyl-4-oxidanyl-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 4-hydroxy-6-methoxy-3-methyl-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 4-hydroxy-6-methoxy-3-methyl-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 4-hydroxy-6-methoxy-3-methyl-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 4-hydroxy-6-methoxy-3-methyl-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N3C=CCC3C(N2)OC)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N3C=CCC3C(N2)OC)O

InChI

InChI=1S/C14H16N2O3/c1-8-5-6-9-11(12(8)17)15-13(19-2)10-4-3-7-16(10)14(9)18/h3,5-7,10,13,15,17H,4H2,1-2H3