4-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol

Systemtic Name: 4-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol Openeye Name: 4-[(5,8-dimethoxytetralin-2-yl)amino]phenol CAS Name: 4-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol IUPAC Name: 4-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol Traditional Name: 4-[(5,8-dimethoxytetralin-2-yl)amino]phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)OC)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)OC)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H21NO3/c1-21-17-9-10-18(22-2)16-11-13(5-8-15(16)17)19-12-3-6-14(20)7-4-12/h3-4,6-7,9-10,13,19-20H,5,8,11H2,1-2H3