(6S,7S)-7-azanyl-8,8-diethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (6S,7S)-7-azanyl-8,8-diethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (2S,3S)-3-amino-4,4-diethyl-2-isopropoxy-tetralin-6-ol CAS Name: (6S,7S)-7-amino-8,8-diethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (6S,7S)-7-amino-8,8-diethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (2S,3S)-3-amino-4,4-diethyl-2-isopropoxy-tetralin-6-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OC(C)C)N)CC

Isomeric SMILES

CCC1([C@@H]([C@H](CC2=C1C=C(C=C2)O)OC(C)C)N)CC

InChI

InChI=1S/C17H27NO2/c1-5-17(6-2)14-10-13(19)8-7-12(14)9-15(16(17)18)20-11(3)4/h7-8,10-11,15-16,19H,5-6,9,18H2,1-4H3/t15-,16+/m0/s1