6-[ethoxy(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[ethoxy(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[ethoxy(propyl)amino]tetralin-5-ol CAS Name: 6-[ethoxy(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[ethoxy(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[ethoxy(propyl)amino]tetralin-5-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=C2O)OCC

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC=C2O)OCC

InChI

InChI=1S/C15H23NO2/c1-3-10-16(18-4-2)13-8-9-14-12(11-13)6-5-7-15(14)17/h5-7,13,17H,3-4,8-11H2,1-2H3