3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(1-pyrrolidinyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-pyrrolidino-4,5,6,7-tetrahydroindazol-3-yl)methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H28N4O/c1-24-20-9-8-18(25-11-4-5-12-25)14-19(20)21(23-24)22(27)26-13-10-16-6-2-3-7-17(16)15-26/h2-3,6-7,18H,4-5,8-15H2,1H3