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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-20-17-9-3-12-10-15(4-2-13(12)11-17)18-14-5-7-16(19)8-6-14/h3,5-9,11,15,18-19H,2,4,10H2,1H3