1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4,5-trimethoxybenzyl)oxy-propan-2-ol Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C22H29NO5/c1-25-20-10-16(11-21(26-2)22(20)27-3)14-28-15-19(24)13-23-9-8-17-6-4-5-7-18(17)12-23/h4-7,10-11,19,24H,8-9,12-15H2,1-3H3