1-[ethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-[ethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-[ethyl(methyl)amino]tetralin-2-ol CAS Name: 1-[ethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-[ethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-[ethyl(methyl)amino]tetralin-2-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1C(CCC2=CC=CC=C12)O

Isomeric SMILES

CCN(C)C1C(CCC2=CC=CC=C12)O

InChI

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