2-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-(3-indan-5-yloxypropyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-(3-indan-5-yloxypropyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C28H36N2O4 MolecularWeight: 464.59644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC5=C(CCC5)C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC5=C(CCC5)C=C4)OC

InChI

InChI=1S/C28H36N2O4/c1-32-26-17-22-11-14-30(28(31)25(22)18-27(26)33-2)23-8-4-12-29(19-23)13-5-15-34-24-10-9-20-6-3-7-21(20)16-24/h9-10,16-18,23H,3-8,11-15,19H2,1-2H3