(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl-[(5S)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl-[(5S)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl-[(5S)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl-[(5S)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl-[(5S)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl-[(5S)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C24H34N5O+ MolecularWeight: 408.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C[NH2+]C3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C[NH2+][C@H]3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

InChI

InChI=1S/C24H33N5O/c1-27-11-5-6-18-14-17(7-9-21(18)27)16-25-19-8-10-22-20(15-19)23(26-28(22)2)24(30)29-12-3-4-13-29/h7,9,14,19,25H,3-6,8,10-13,15-16H2,1-2H3/p+1/t19-/m0/s1