[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]methylazanium

Systemtic Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]methylazanium Openeye Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]methylammonium CAS Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl]methylammonium IUPAC Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]methylazanium Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]methylammonium Formula: C18H22N5+ MolecularWeight: 308.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C[NH3+])N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C[NH3+])N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C18H21N5/c1-12-16-9-15(10-19)17(20-18(16)22(2)21-12)23-8-7-13-5-3-4-6-14(13)11-23/h3-6,9H,7-8,10-11,19H2,1-2H3/p+1