[1-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]pyrrolidin-3-yl]methanol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)CN4CCC(C4)CO)OC

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)CN4CCC(C4)CO)OC

InChI

InChI=1S/C19H24N4O2/c1-11-6-14(25-3)7-15-16(9-23-5-4-13(8-23)10-24)17-12(2)21-22-19(17)20-18(11)15/h6-7,13,24H,4-5,8-10H2,1-3H3,(H,20,21,22)