4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexan-1-ol

Systemtic Name: 4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexan-1-ol Openeye Name: 4-[(8-methoxytetralin-2-yl)amino]hexan-1-ol CAS Name: 4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-hexanol IUPAC Name: 4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexan-1-ol Traditional Name: 4-[(8-methoxytetralin-2-yl)amino]hexan-1-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCO)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CCCO)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C17H27NO2/c1-3-14(7-5-11-19)18-15-10-9-13-6-4-8-17(20-2)16(13)12-15/h4,6,8,14-15,18-19H,3,5,7,9-12H2,1-2H3