1-[(7R)-7-azanyl-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone hydrochloride

Systemtic Name: 1-[(7R)-7-azanyl-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone hydrochloride Openeye Name: 1-[(3R)-3-amino-7-methyl-tetralin-6-yl]ethanone hydrochloride CAS Name: 1-[(7R)-7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone hydrochloride IUPAC Name: 1-[(7R)-7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone hydrochloride Traditional Name: 1-[(3R)-3-amino-7-methyl-tetralin-6-yl]ethanone hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(CC2)N)C=C1C(=O)C.Cl

Isomeric SMILES

CC1=CC2=C(C[C@@H](CC2)N)C=C1C(=O)C.Cl

InChI

InChI=1S/C13H17NO.ClH/c1-8-5-10-3-4-12(14)6-11(10)7-13(8)9(2)15;/h5,7,12H,3-4,6,14H2,1-2H3;1H/t12-;/m1./s1