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2-[1-[2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethyl]thiophene
2-[1-[2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C2CCC3=C(C2)C(=CC=C3)OC)C4=CC=CS4
Isomeric SMILES
CC(C1=CC=CC=C1C2CCC3=C(C2)C(=CC=C3)OC)C4=CC=CS4
InChI
InChI=1S/C23H24OS/c1-16(23-11-6-14-25-23)19-8-3-4-9-20(19)18-13-12-17-7-5-10-22(24-2)21(17)15-18/h3-11,14,16,18H,12-13,15H2,1-2H3
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