(6S,7S)-7-azanyl-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (6S,7S)-7-azanyl-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (2S,3S)-3-amino-2-methoxy-4,4-dimethyl-tetralin-6-ol CAS Name: (6S,7S)-7-amino-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (6S,7S)-7-amino-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (2S,3S)-3-amino-2-methoxy-4,4-dimethyl-tetralin-6-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)OC)N)C

Isomeric SMILES

CC1([C@@H]([C@H](CC2=C1C=C(C=C2)O)OC)N)C

InChI

InChI=1S/C13H19NO2/c1-13(2)10-7-9(15)5-4-8(10)6-11(16-3)12(13)14/h4-5,7,11-12,15H,6,14H2,1-3H3/t11-,12+/m0/s1