5,6-dimethoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5,6-dimethoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(benzylamino)-5,6-dimethoxy-tetralin-1-ol CAS Name: 5,6-dimethoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(benzylamino)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(benzylamino)-5,6-dimethoxy-tetralin-1-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C(CC2)NCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C(CC2)NCC3=CC=CC=C3)O)OC

InChI

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