4-[1-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2-oxidanyl-propan-2-yl]phenol

Systemtic Name: 4-[1-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2-oxidanyl-propan-2-yl]phenol Openeye Name: 4-[2-[(5,6-dimethoxytetralin-2-yl)amino]-1-hydroxy-1-methyl-ethyl]phenol CAS Name: 4-[1-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2-hydroxypropan-2-yl]phenol IUPAC Name: 4-[1-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2-hydroxypropan-2-yl]phenol Traditional Name: 4-[2-[(5,6-dimethoxytetralin-2-yl)amino]-1-hydroxy-1-methyl-ethyl]phenol Formula: C21H27NO4 MolecularWeight: 357.44338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCC2=C(C1)C=CC(=C2OC)OC)(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(CNC1CCC2=C(C1)C=CC(=C2OC)OC)(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H27NO4/c1-21(24,15-5-8-17(23)9-6-15)13-22-16-7-10-18-14(12-16)4-11-19(25-2)20(18)26-3/h4-6,8-9,11,16,22-24H,7,10,12-13H2,1-3H3