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1-[cyclopropyl-[(3-methoxyphenyl)methyl]amino]-3-phenylmethoxy-propan-2-ol
1-[cyclopropyl-[(3-methoxyphenyl)methyl]amino]-3-phenylmethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN(CC(COCC2=CC=CC=C2)O)C3CC3
Isomeric SMILES
COC1=CC=CC(=C1)CN(CC(COCC2=CC=CC=C2)O)C3CC3
InChI
InChI=1S/C21H27NO3/c1-24-21-9-5-8-18(12-21)13-22(19-10-11-19)14-20(23)16-25-15-17-6-3-2-4-7-17/h2-9,12,19-20,23H,10-11,13-16H2,1H3
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