(1R)-5-methoxy-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1R)-5-methoxy-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1R)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5-methoxy-tetralin-1-carboxamide CAS Name: (1R)-N-[(1R)-2-hydroxy-1-phenylethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1R)-N-[(1R)-2-hydroxy-1-phenylethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1R)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5-methoxy-tetralin-1-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@H]2C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-24-19-12-6-9-15-16(19)10-5-11-17(15)20(23)21-18(13-22)14-7-3-2-4-8-14/h2-4,6-9,12,17-18,22H,5,10-11,13H2,1H3,(H,21,23)/t17-,18+/m1/s1