N-[(5R,6S)-5-methyl-5,6-bis(oxidanyl)-7,8-dihydro-6H-naphthalen-1-yl]benzamide

Systemtic Name: N-[(5R,6S)-5-methyl-5,6-bis(oxidanyl)-7,8-dihydro-6H-naphthalen-1-yl]benzamide Openeye Name: N-[(1R,2S)-1,2-dihydroxy-1-methyl-tetralin-5-yl]benzamide CAS Name: N-[(5R,6S)-5,6-dihydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl]benzamide IUPAC Name: N-[(5R,6S)-5,6-dihydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl]benzamide Traditional Name: N-[(1R,2S)-1,2-dihydroxy-1-methyl-tetralin-5-yl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

C[C@@]1([C@H](CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H19NO3/c1-18(22)14-8-5-9-15(13(14)10-11-16(18)20)19-17(21)12-6-3-2-4-7-12/h2-9,16,20,22H,10-11H2,1H3,(H,19,21)/t16-,18+/m0/s1