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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCSCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCSCC4)O

InChI

InChI=1S/C24H32N2O3S/c1-28-24-14-19(15-26-9-8-20-4-2-3-5-21(20)16-26)6-7-23(24)29-18-22(27)17-25-10-12-30-13-11-25/h2-7,14,22,27H,8-13,15-18H2,1H3