1-(7-methoxy-3-methyl-isoquinolin-1-yl)-4-methyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one

Systemtic Name: 1-(7-methoxy-3-methyl-isoquinolin-1-yl)-4-methyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one Openeye Name: 1-(7-methoxy-3-methyl-1-isoquinolyl)-4-methyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one CAS Name: 1-(7-methoxy-3-methyl-1-isoquinolinyl)-4-methyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one IUPAC Name: 1-(7-methoxy-3-methylisoquinolin-1-yl)-4-methyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one Traditional Name: 1-(7-methoxy-3-methyl-1-isoquinolyl)-4-methyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2C1C=NN2C3=C4C=C(C=CC4=CC(=N3)C)OC

Isomeric SMILES

CC1=CC(=O)OC2C1C=NN2C3=C4C=C(C=CC4=CC(=N3)C)OC

InChI

InChI=1S/C18H17N3O3/c1-10-6-16(22)24-18-15(10)9-19-21(18)17-14-8-13(23-3)5-4-12(14)7-11(2)20-17/h4-9,15,18H,1-3H3