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

Systemtic Name: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[methyl(propyl)amino]tetralin-5-ol CAS Name: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[methyl(propyl)amino]tetralin-5-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-9-15(2)12-7-8-13-11(10-12)5-4-6-14(13)16/h4-6,12,16H,3,7-10H2,1-2H3