3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(propan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(propan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(isopropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(propan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(propan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(isopropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N4O/c1-14(2)22-17-8-9-19-18(12-17)20(23-24(19)3)21(26)25-11-10-15-6-4-5-7-16(15)13-25/h4-7,14,17,22H,8-13H2,1-3H3