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(7aR)-10,11-dimethoxy-3-methyl-6-phenyl-5,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one

(7aR)-10,11-dimethoxy-3-methyl-6-phenyl-5,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one

Systemtic Name:(7aR)-10,11-dimethoxy-3-methyl-6-phenyl-5,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
Openeye Name:(7aR)-10,11-dimethoxy-3-methyl-6-phenyl-5,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
CAS Name:(7aR)-10,11-dimethoxy-3-methyl-6-phenyl-5,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
IUPAC Name:(7aR)-10,11-dimethoxy-3-methyl-6-phenyl-5,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
Traditional Name:(7aR)-10,11-dimethoxy-3-methyl-6-phenyl-5,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
Formula: C25H22N2O3
MolecularWeight: 398.45378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(C=C(N2)C4=CC=CC=C4)C5=C(C3=O)C(=C(C=C5)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N3[C@H](C=C(N2)C4=CC=CC=C4)C5=C(C3=O)C(=C(C=C5)OC)OC


InChI

InChI=1S/C25H22N2O3/c1-15-9-11-20-19(13-15)26-18(16-7-5-4-6-8-16)14-21-17-10-12-22(29-2)24(30-3)23(17)25(28)27(20)21/h4-14,21,26H,1-3H3/t21-/m1/s1


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