1-azanyl-7-methyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-azanyl-7-methyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-amino-7-methyl-tetralin-2-ol CAS Name: 1-amino-7-methyl-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-amino-7-methyl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-amino-7-methyl-tetralin-2-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2N)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(C2N)O)C=C1

InChI

InChI=1S/C11H15NO/c1-7-2-3-8-4-5-10(13)11(12)9(8)6-7/h2-3,6,10-11,13H,4-5,12H2,1H3