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

Systemtic Name: 6-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[ethyl(methyl)amino]tetralin-5-ol CAS Name: 6-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[ethyl(methyl)amino]tetralin-5-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-14(2)11-7-8-12-10(9-11)5-4-6-13(12)15/h4-6,11,15H,3,7-9H2,1-2H3