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3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propan-1-ol
3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(C2)CNCCCO)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(C2)CNCCCO)C=C1
InChI
InChI=1S/C15H23NO2/c1-18-15-6-5-13-4-3-12(9-14(13)10-15)11-16-7-2-8-17/h5-6,10,12,16-17H,2-4,7-9,11H2,1H3
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