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

Systemtic Name: [2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenyl]methanol Openeye Name: [2-[(6-methoxytetralin-1-yl)amino]phenyl]methanol CAS Name: [2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenyl]methanol IUPAC Name: [2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenyl]methanol Traditional Name: [2-[(6-methoxytetralin-1-yl)amino]phenyl]methanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3CO

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3CO

InChI

InChI=1S/C18H21NO2/c1-21-15-9-10-16-13(11-15)6-4-8-18(16)19-17-7-3-2-5-14(17)12-20/h2-3,5,7,9-11,18-20H,4,6,8,12H2,1H3