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2-cycloheptyl-4-cyclopentyloxy-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-3H-phthalazin-1-one

2-cycloheptyl-4-cyclopentyloxy-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-3H-phthalazin-1-one

Systemtic Name:2-cycloheptyl-4-cyclopentyloxy-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-3H-phthalazin-1-one
Openeye Name:2-cycloheptyl-4-(cyclopentoxy)-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-3H-phthalazin-1-one
CAS Name:2-cycloheptyl-4-cyclopentyloxy-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-3H-phthalazin-1-one
IUPAC Name:2-cycloheptyl-4-cyclopentyloxy-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-3H-phthalazin-1-one
Traditional Name:2-cycloheptyl-4-(cyclopentoxy)-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-3H-phthalazin-1-one
Formula: C27H40N2O3
MolecularWeight: 440.6181
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3CCCCC3C(=O)N(N2)C4CCCCCC4)OC5CCCC5


Isomeric SMILES

COC1=CC=CC(=C1)C2(C3CCCCC3C(=O)N(N2)C4CCCCCC4)OC5CCCC5


InChI

InChI=1S/C27H40N2O3/c1-31-23-16-10-11-20(19-23)27(32-22-14-6-7-15-22)25-18-9-8-17-24(25)26(30)29(28-27)21-12-4-2-3-5-13-21/h10-11,16,19,21-22,24-25,28H,2-9,12-15,17-18H2,1H3


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