1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]piperidin-3-ol

Systemtic Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]piperidin-3-ol Openeye Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]piperidin-3-ol CAS Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-3-piperidinol IUPAC Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]piperidin-3-ol Traditional Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]piperidin-3-ol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCC(C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCC(C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H34N2O3/c1-26-16-20-15-23(30-14-4-13-27-12-3-5-21(28)17-27)10-11-24(20)25(18-26)19-6-8-22(29-2)9-7-19/h6-11,15,21,25,28H,3-5,12-14,16-18H2,1-2H3