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methyl (5R,6R)-5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate

methyl (5R,6R)-5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate

Systemtic Name:methyl (5R,6R)-5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
Openeye Name:methyl (1R,2R)-6-benzyloxy-1-hydroxy-2-(isopropylamino)tetralin-5-carboxylate
CAS Name:(5R,6R)-5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester
IUPAC Name:methyl (5R,6R)-5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
Traditional Name:(1R,2R)-6-benzoxy-1-hydroxy-2-(isopropylamino)tetralin-5-carboxylic acid methyl ester
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2C(=O)OC)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)N[C@@H]1CCC2=C([C@H]1O)C=CC(=C2C(=O)OC)OCC3=CC=CC=C3


InChI

InChI=1S/C22H27NO4/c1-14(2)23-18-11-9-16-17(21(18)24)10-12-19(20(16)22(25)26-3)27-13-15-7-5-4-6-8-15/h4-8,10,12,14,18,21,23-24H,9,11,13H2,1-3H3/t18-,21-/m1/s1


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