(2S)-2-azanyl-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one

Systemtic Name: (2S)-2-azanyl-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one Openeye Name: (2S)-2-amino-4-methyl-1-tetralin-6-yl-pentan-1-one CAS Name: (2S)-2-amino-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-pentanone IUPAC Name: (2S)-2-amino-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one Traditional Name: (2S)-2-amino-4-methyl-1-tetralin-6-yl-pentan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC2=C(CCCC2)C=C1)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=CC2=C(CCCC2)C=C1)N

InChI

InChI=1S/C16H23NO/c1-11(2)9-15(17)16(18)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11,15H,3-6,9,17H2,1-2H3/t15-/m0/s1