2-(4-methoxyphenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-methoxyphenyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-methoxyphenyl)-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-methoxyphenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-methoxyphenyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)OC)C=C(C=C4)O

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)OC)C=C(C=C4)O

InChI

InChI=1S/C30H36N2O3/c1-21(29-5-3-4-17-31-29)35-27-11-6-22(7-12-27)19-30-28-15-10-25(33)20-23(28)16-18-32(30)24-8-13-26(34-2)14-9-24/h6-15,20-21,29-31,33H,3-5,16-19H2,1-2H3