1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C22H27NO3.ClH/c1-3-6-17-9-10-21(22(13-17)25-2)26-16-20(24)15-23-12-11-18-7-4-5-8-19(18)14-23;/h3-5,7-10,13,20,24H,1,6,11-12,14-16H2,2H3;1H