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

Systemtic Name: 4-(4-cyclopentyloxy-3-methoxy-phenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Openeye Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one CAS Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one IUPAC Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Traditional Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=O)C3C2CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=O)C3C2CCCC3)OC4CCCC4

InChI

InChI=1S/C20H26N2O3/c1-24-18-12-13(10-11-17(18)25-14-6-2-3-7-14)19-15-8-4-5-9-16(15)20(23)22-21-19/h10-12,14-16H,2-9H2,1H3,(H,22,23)