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

Systemtic Name: (6S,7S)-7-azanyl-8,8-diethyl-6-(2-hydroxyethyloxy)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (2S,3S)-3-amino-4,4-diethyl-2-(2-hydroxyethoxy)tetralin-6-ol CAS Name: (6S,7S)-7-amino-8,8-diethyl-6-(2-hydroxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (6S,7S)-7-amino-8,8-diethyl-6-(2-hydroxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (2S,3S)-3-amino-4,4-diethyl-2-(2-hydroxyethoxy)tetralin-6-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-3-16(4-2)13-10-12(19)6-5-11(13)9-14(15(16)17)20-8-7-18/h5-6,10,14-15,18-19H,3-4,7-9,17H2,1-2H3/t14-,15+/m0/s1