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2-[(6-phenylmethoxy-2,3-dihydro-1-benzofuran-2-yl)methylamino]ethanol
2-[(6-phenylmethoxy-2,3-dihydro-1-benzofuran-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C1C=CC(=C2)OCC3=CC=CC=C3)CNCCO
Isomeric SMILES
C1C(OC2=C1C=CC(=C2)OCC3=CC=CC=C3)CNCCO
InChI
InChI=1S/C18H21NO3/c20-9-8-19-12-17-10-15-6-7-16(11-18(15)22-17)21-13-14-4-2-1-3-5-14/h1-7,11,17,19-20H,8-10,12-13H2
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