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

Systemtic Name: [3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenyl]methanol Openeye Name: [3-[(6-methoxytetralin-1-yl)amino]phenyl]methanol CAS Name: [3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenyl]methanol IUPAC Name: [3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenyl]methanol Traditional Name: [3-[(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(=C3)CO

Isomeric SMILES

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

InChI

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