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2-(2,3-dihydro-1H-inden-2-yl)-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one

2-(2,3-dihydro-1H-inden-2-yl)-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one

Systemtic Name:2-(2,3-dihydro-1H-inden-2-yl)-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
Openeye Name:4-(3,4-dimethoxyphenyl)-2-indan-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one
CAS Name:2-(2,3-dihydro-1H-inden-2-yl)-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
IUPAC Name:2-(2,3-dihydro-1H-inden-2-yl)-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
Traditional Name:4-(3,4-dimethoxyphenyl)-2-indan-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CC5=CC=CC=C5C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CC5=CC=CC=C5C4)OC


InChI

InChI=1S/C25H26N2O3/c1-29-22-12-11-18(15-23(22)30-2)24-20-9-5-6-10-21(20)25(28)27(26-24)19-13-16-7-3-4-8-17(16)14-19/h3-8,11-12,15,19-21H,9-10,13-14H2,1-2H3


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