5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCC(CC3)N4CCC5=CC(=C(C=C5C4)OC)OC)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCC(CC3)N4CCC5=CC(=C(C=C5C4)OC)OC)C(=N1)C(=O)NC

InChI

InChI=1S/C27H39N5O3/c1-5-32-23-7-6-21(16-22(23)26(29-32)27(33)28-2)30-12-9-20(10-13-30)31-11-8-18-14-24(34-3)25(35-4)15-19(18)17-31/h14-15,20-21H,5-13,16-17H2,1-4H3,(H,28,33)