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

Systemtic Name: 1-[(7R)-7-azanyl-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone Openeye Name: 1-[(3R)-3-amino-7-methyl-tetralin-6-yl]ethanone CAS Name: 1-[(7R)-7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone IUPAC Name: 1-[(7R)-7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone Traditional Name: 1-[(3R)-3-amino-7-methyl-tetralin-6-yl]ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/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/t12-/m1/s1