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

Systemtic Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]cyclohexan-1-ol Openeye Name: 3-[(6-methoxytetralin-1-yl)amino]cyclohexanol CAS Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-cyclohexanol IUPAC Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]cyclohexan-1-ol Traditional Name: 3-[(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)NC3CCCC(C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CCCC(C3)O

InChI

InChI=1S/C17H25NO2/c1-20-15-8-9-16-12(10-15)4-2-7-17(16)18-13-5-3-6-14(19)11-13/h8-10,13-14,17-19H,2-7,11H2,1H3