2-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]sulfonyl-5-propan-2-yl-1,3-oxazole

Systemtic Name: 2-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]sulfonyl-5-propan-2-yl-1,3-oxazole Openeye Name: 2-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]sulfonyl-5-isopropyl-oxazole CAS Name: 2-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]sulfonyl-5-propan-2-yloxazole IUPAC Name: 2-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]sulfonyl-5-propan-2-yl-1,3-oxazole Traditional Name: 2-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]sulfonyl-5-isopropyl-oxazole Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)S(=O)(=O)C2=CC=CC=C2OCCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)C1=CN=C(O1)S(=O)(=O)C2=CC=CC=C2OCCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H32N2O6S/c1-18(2)24-16-27-26(34-24)35(29,30)25-9-6-5-8-21(25)33-13-7-11-28-12-10-19-14-22(31-3)23(32-4)15-20(19)17-28/h5-6,8-9,14-16,18H,7,10-13,17H2,1-4H3