4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-1-(tetralin-5-ylamino)ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-1-(tetralin-5-ylamino)ethyl]resorcinol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)O)O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H21NO2/c1-12(15-10-9-14(20)11-18(15)21)19-17-8-4-6-13-5-2-3-7-16(13)17/h4,6,8-12,19-21H,2-3,5,7H2,1H3/t12-/m0/s1