3,4-dihydro-1H-isoquinolin-2-yl-[5-prop-2-enyl-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-prop-2-enyl-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone Openeye Name: [5-allyl-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-prop-2-enyl-1-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-prop-2-enyl-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone Traditional Name: [5-allyl-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C(=NN2CC3=CC=CC=N3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C=CCN1CCC2=C(C1)C(=NN2CC3=CC=CC=N3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H27N5O/c1-2-13-28-14-11-23-22(18-28)24(27-30(23)17-21-9-5-6-12-26-21)25(31)29-15-10-19-7-3-4-8-20(19)16-29/h2-9,12H,1,10-11,13-18H2