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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C(C1)C=CC(=C2)OC)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C1CCC2=C(C1)C=CC(=C2)OC)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H21NO2/c1-19(15-6-8-17(20)9-7-15)16-5-3-14-12-18(21-2)10-4-13(14)11-16/h4,6-10,12,16,20H,3,5,11H2,1-2H3