2-[4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol

Systemtic Name: 2-[4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: 2-[4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: 2-[4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: 2-[4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Traditional Name: 2-[4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CCO

InChI

InChI=1S/C26H36N2O3/c1-30-23-8-6-21(7-9-23)26-20-28(15-16-29)19-22-18-24(10-11-25(22)26)31-17-5-14-27-12-3-2-4-13-27/h6-11,18,26,29H,2-5,12-17,19-20H2,1H3