1-(4-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(4-methoxyphenyl)-4-(methylamino)tetralin-1-ol CAS Name: 1-(4-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(4-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(4-methoxyphenyl)-4-(methylamino)tetralin-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=CC=CC=C12)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CNC1CCC(C2=CC=CC=C12)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H21NO2/c1-19-17-11-12-18(20,16-6-4-3-5-15(16)17)13-7-9-14(21-2)10-8-13/h3-10,17,19-20H,11-12H2,1-2H3