(2R)-1-(azepan-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol

Systemtic Name: (2R)-1-(azepan-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol Openeye Name: (2R)-1-(azepan-1-yl)-2-tetralin-6-yl-propan-2-ol CAS Name: (2R)-1-(1-azepanyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propanol IUPAC Name: (2R)-1-(azepan-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol Traditional Name: (2R)-1-(azepan-1-yl)-2-tetralin-6-yl-propan-2-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCCC1)(C2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C[C@](CN1CCCCCC1)(C2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C19H29NO/c1-19(21,15-20-12-6-2-3-7-13-20)18-11-10-16-8-4-5-9-17(16)14-18/h10-11,14,21H,2-9,12-13,15H2,1H3/t19-/m0/s1