3-[(2,4-dimethoxyphenyl)methylamino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylamino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 3-[(2,4-dimethoxyphenyl)methylamino]tetralin-2-ol CAS Name: 3-[(2,4-dimethoxyphenyl)methylamino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylamino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 3-[(2,4-dimethoxybenzyl)amino]tetralin-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CC3=CC=CC=C3CC2O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CC3=CC=CC=C3CC2O)OC

InChI

InChI=1S/C19H23NO3/c1-22-16-8-7-15(19(11-16)23-2)12-20-17-9-13-5-3-4-6-14(13)10-18(17)21/h3-8,11,17-18,20-21H,9-10,12H2,1-2H3