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

Systemtic Name: (1S)-N-[(1R)-2-azanyl-1-oxidanyl-1-phenyl-ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-[(1R)-2-amino-1-hydroxy-1-phenyl-ethyl]-5-methoxy-tetralin-1-carboxamide CAS Name: (1S)-N-[(1R)-2-amino-1-hydroxy-1-phenylethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-[(1R)-2-amino-1-hydroxy-1-phenylethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-[(1R)-2-amino-1-hydroxy-1-phenyl-ethyl]-5-methoxy-tetralin-1-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-25-18-12-6-9-15-16(18)10-5-11-17(15)19(23)22-20(24,13-21)14-7-3-2-4-8-14/h2-4,6-9,12,17,24H,5,10-11,13,21H2,1H3,(H,22,23)/t17-,20-/m0/s1