(1S,4R)-N-ethyl-1-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: (1S,4R)-N-ethyl-1-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: (1S,4R)-N-ethyl-1-(hydroxymethyl)-4-phenyl-tetralin-1-carboxamide CAS Name: (1S,4R)-N-ethyl-1-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: (1S,4R)-N-ethyl-1-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: (1S,4R)-N-ethyl-1-methylol-4-phenyl-tetralin-1-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCC(C2=CC=CC=C21)C3=CC=CC=C3)CO

Isomeric SMILES

CCNC(=O)[C@]1(CC[C@@H](C2=CC=CC=C21)C3=CC=CC=C3)CO

InChI

InChI=1S/C20H23NO2/c1-2-21-19(23)20(14-22)13-12-16(15-8-4-3-5-9-15)17-10-6-7-11-18(17)20/h3-11,16,22H,2,12-14H2,1H3,(H,21,23)/t16-,20-/m1/s1