4-[2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-[(6,7-dimethoxytetralin-2-yl)amino]-1-hydroxy-ethyl]phenol CAS Name: 4-[2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-hydroxyethyl]phenol IUPAC Name: 4-[2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-hydroxyethyl]phenol Traditional Name: 4-[2-[(6,7-dimethoxytetralin-2-yl)amino]-1-hydroxy-ethyl]phenol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NCC(C3=CC=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NCC(C3=CC=C(C=C3)O)O)OC

InChI

InChI=1S/C20H25NO4/c1-24-19-10-14-3-6-16(9-15(14)11-20(19)25-2)21-12-18(23)13-4-7-17(22)8-5-13/h4-5,7-8,10-11,16,18,21-23H,3,6,9,12H2,1-2H3