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9-(3,4-dimethoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

9-(3,4-dimethoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name:9-(3,4-dimethoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
Openeye Name:9-(3,4-dimethoxyphenyl)-6-(2-isopropoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name:9-(3,4-dimethoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name:9-(3,4-dimethoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
Traditional Name:9-(3,4-dimethoxyphenyl)-6-(2-isopropoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
Formula: C30H32N2O4
MolecularWeight: 484.58608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2


Isomeric SMILES

CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2


InChI

InChI=1S/C30H32N2O4/c1-18(2)36-26-12-8-5-9-21(26)30-29-24(31-22-10-6-7-11-23(22)32-30)15-20(16-25(29)33)19-13-14-27(34-3)28(17-19)35-4/h5-14,17-18,20,30-32H,15-16H2,1-4H3


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