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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-methylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(isobutylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-methylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-methylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(isobutylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N4O/c1-15(2)13-23-18-8-9-20-19(12-18)21(24-25(20)3)22(27)26-11-10-16-6-4-5-7-17(16)14-26/h4-7,15,18,23H,8-14H2,1-3H3