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1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name:1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Openeye Name:1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
CAS Name:1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
IUPAC Name:1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Traditional Name:1-(cyclohexylmethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Formula: C17H25NO2
MolecularWeight: 275.3859
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2CC3CCCCC3)C=C1)O


Isomeric SMILES

COC1=C(C2=C(CCNC2CC3CCCCC3)C=C1)O


InChI

InChI=1S/C17H25NO2/c1-20-15-8-7-13-9-10-18-14(16(13)17(15)19)11-12-5-3-2-4-6-12/h7-8,12,14,18-19H,2-6,9-11H2,1H3


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