(8R)-8-[2-(2-methoxyethylamino)ethyl]-7,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (8R)-8-[2-(2-methoxyethylamino)ethyl]-7,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (4R)-4-[2-(2-methoxyethylamino)ethyl]-3,4-dimethyl-tetralin-6-ol CAS Name: (8R)-8-[2-(2-methoxyethylamino)ethyl]-7,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (8R)-8-[2-(2-methoxyethylamino)ethyl]-7,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (4R)-4-[2-(2-methoxyethylamino)ethyl]-3,4-dimethyl-tetralin-6-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1(C)CCNCCOC)C=C(C=C2)O

Isomeric SMILES

CC1CCC2=C([C@]1(C)CCNCCOC)C=C(C=C2)O

InChI

InChI=1S/C17H27NO2/c1-13-4-5-14-6-7-15(19)12-16(14)17(13,2)8-9-18-10-11-20-3/h6-7,12-13,18-19H,4-5,8-11H2,1-3H3/t13?,17-/m1/s1