2-[1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-4-piperidyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-4-piperidinyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-4-piperidyl]-3,4-dihydroisocarbostyril Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCC4=CC=CC=C4C3=O)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H32N2O4/c1-2-17-31-24-9-5-6-10-25(24)32-19-22(29)18-27-14-12-21(13-15-27)28-16-11-20-7-3-4-8-23(20)26(28)30/h2-10,21-22,29H,1,11-19H2