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4-[2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethyl]thiomorpholine
4-[2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCSCC5
Isomeric SMILES
C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCSCC5
InChI
InChI=1S/C27H30N2OS/c1-2-6-22(7-3-1)27-15-10-23-8-4-5-9-26(23)29(27)24-11-13-25(14-12-24)30-19-16-28-17-20-31-21-18-28/h1-9,11-14,27H,10,15-21H2
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- 4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
