cyclopropylmethyl-[(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: cyclopropylmethyl-[(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopropylmethyl-[(5R)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopropylmethyl-[(5R)-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopropylmethyl-[(5R)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopropylmethyl-[(5R)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3CC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CC3CC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H28N4O/c1-25-20-9-8-18(23-13-15-6-7-15)12-19(20)21(24-25)22(27)26-11-10-16-4-2-3-5-17(16)14-26/h2-5,15,18,23H,6-14H2,1H3/p+1/t18-/m1/s1