MF: C18H19NOS
MW: 297.4g/mol
IUPAC Name: 2-[2-[3-(methylamino)propyl]thiophen-3-yl]naphthalen-1-ol
Isomeric SMILES: CNCCCC1=C(C=CS1)C2=C(C3=CC=CC=C3C=C2)O
InChIKey: XVVSCDRCFQACBR-UHFFFAOYSA-N
InChI: InChI=1S/C18H19NOS/c1-19-11-4-7-17-15(10-12-21-17)16-9-8-13-5-2-3-6-14(13)18(16)20/h2-3,5-6,8-10,12,19-20H,4,7,11H2,1H3
