1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol Openeye Name: 1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol CAS Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-oxolanylmethoxy)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol Traditional Name: 1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(tetrahydrofurfuryloxy)propan-2-ol Formula: C23H31NO5S MolecularWeight: 433.56094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(COCC3CCCO3)O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(COCC3CCCO3)O)C4=CC=CS4)OC

InChI

InChI=1S/C23H31NO5S/c1-26-20-11-16-7-8-24(13-17(25)14-28-15-18-5-3-9-29-18)23(22-6-4-10-30-22)19(16)12-21(20)27-2/h4,6,10-12,17-18,23,25H,3,5,7-9,13-15H2,1-2H3