6-azanyl-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-azanyl-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-6-methyl-tetralin-5-ol CAS Name: 6-amino-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-amino-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-6-methyl-tetralin-5-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CC2)N)C=C1)O

Isomeric SMILES

CC1=C(C2=C(CC(CC2)N)C=C1)O

InChI

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