1-[(R)-(4-methylphenyl)-thiomorpholin-4-yl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-(4-methylphenyl)-thiomorpholin-4-yl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-p-tolyl(thiomorpholino)methyl]naphthalen-2-ol CAS Name: 1-[(R)-(4-methylphenyl)-thiomorpholin-4-ylmethyl]-2-naphthalenol IUPAC Name: 1-[(R)-(4-methylphenyl)-thiomorpholin-4-ylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-p-tolyl(thiomorpholino)methyl]-2-naphthol Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N4CCSCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)N4CCSCC4

InChI

InChI=1S/C22H23NOS/c1-16-6-8-18(9-7-16)22(23-12-14-25-15-13-23)21-19-5-3-2-4-17(19)10-11-20(21)24/h2-11,22,24H,12-15H2,1H3/t22-/m1/s1