2,4-dimethoxy-3-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2,4-dimethoxy-3-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 2,4-dimethoxy-3-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2,4-dimethoxy-3-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 2,4-dimethoxy-3-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 2,4-dimethoxy-3-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)N=CC3CCCN3C2=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1OC)N=CC3CCCN3C2=O)OC

InChI

InChI=1S/C15H18N2O3/c1-9-12(19-2)7-11-13(14(9)20-3)16-8-10-5-4-6-17(10)15(11)18/h7-8,10H,4-6H2,1-3H3