(3R)-6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-tert-butoxycarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-tert-butoxycarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C17H22NO6- MolecularWeight: 336.35968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC2=CC(=C(C=C2CC1C(=O)[O-])OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CC2=CC(=C(C=C2C[C@@H]1C(=O)[O-])OC)OC

InChI

InChI=1S/C17H23NO6/c1-17(2,3)24-16(21)18-9-11-8-14(23-5)13(22-4)7-10(11)6-12(18)15(19)20/h7-8,12H,6,9H2,1-5H3,(H,19,20)/p-1/t12-/m1/s1