8,8-dimethyl-6-(methylamino)-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 8,8-dimethyl-6-(methylamino)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 4,4-dimethyl-2-(methylamino)tetralin-6-ol CAS Name: 8,8-dimethyl-6-(methylamino)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 8,8-dimethyl-6-(methylamino)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 4,4-dimethyl-2-(methylamino)tetralin-6-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2=C1C=C(C=C2)O)NC)C

Isomeric SMILES

CC1(CC(CC2=C1C=C(C=C2)O)NC)C

InChI

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