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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-propan-2-yloxypropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-isopropoxypropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-propan-2-yloxypropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-propan-2-yloxypropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-isopropoxypropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)OCCCNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H34N4O2/c1-17(2)30-14-6-12-25-20-9-10-22-21(15-20)23(26-27(22)3)24(29)28-13-11-18-7-4-5-8-19(18)16-28/h4-5,7-8,17,20,25H,6,9-16H2,1-3H3