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

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenol Openeye Name: 4-[(6-methoxytetralin-1-yl)amino]phenol CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenol IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenol Traditional Name: 4-[(6-methoxytetralin-1-yl)amino]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO2/c1-20-15-9-10-16-12(11-15)3-2-4-17(16)18-13-5-7-14(19)8-6-13/h5-11,17-19H,2-4H2,1H3