1-[(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopentan-1-ol

Systemtic Name: 1-[(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopentan-1-ol Openeye Name: 1-[(3R)-3-(dimethylamino)tetralin-5-yl]cyclopentanol CAS Name: 1-[(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-cyclopentanol IUPAC Name: 1-[(7R)-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopentan-1-ol Traditional Name: 1-[(3R)-3-(dimethylamino)tetralin-5-yl]cyclopentanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C(=CC=C2)C3(CCCC3)O

Isomeric SMILES

CN(C)[C@@H]1CCC2=C(C1)C(=CC=C2)C3(CCCC3)O

InChI

InChI=1S/C17H25NO/c1-18(2)14-9-8-13-6-5-7-16(15(13)12-14)17(19)10-3-4-11-17/h5-7,14,19H,3-4,8-12H2,1-2H3/t14-/m1/s1