1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-o-anisyloxy-propan-2-ol Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)O

Isomeric SMILES

COC1=CC=CC=C1COCC(CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)O

InChI

InChI=1S/C26H31NO5S/c1-29-22-8-5-4-7-19(22)16-32-17-20(28)15-27-11-10-18-13-23(30-2)24(31-3)14-21(18)26(27)25-9-6-12-33-25/h4-9,12-14,20,26,28H,10-11,15-17H2,1-3H3