(3R)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one

Systemtic Name: (3R)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one Openeye Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one CAS Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-pentanone IUPAC Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentan-1-one Traditional Name: (3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCC2=CC=CC=C2C1)N

Isomeric SMILES

CC(C)[C@@H](CC(=O)N1CCC2=CC=CC=C2C1)N

InChI

InChI=1S/C15H22N2O/c1-11(2)14(16)9-15(18)17-8-7-12-5-3-4-6-13(12)10-17/h3-6,11,14H,7-10,16H2,1-2H3/t14-/m1/s1