4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(6-methoxytetralin-1-yl)amino]cyclohexanol CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-cyclohexanol IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(6-methoxytetralin-1-yl)amino]cyclohexanol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CCC(CC3)O

InChI

InChI=1S/C17H25NO2/c1-20-15-9-10-16-12(11-15)3-2-4-17(16)18-13-5-7-14(19)8-6-13/h9-11,13-14,17-19H,2-8H2,1H3