1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCCC4)O

InChI

InChI=1S/C24H32N2O3/c1-28-24-14-19(15-26-13-10-20-6-2-3-7-21(20)16-26)8-9-23(24)29-18-22(27)17-25-11-4-5-12-25/h2-3,6-9,14,22,27H,4-5,10-13,15-18H2,1H3