(2R)-2-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-10(2)15(17)16(19)18-6-5-11-7-13(20-3)14(21-4)8-12(11)9-18/h7-8,10,15H,5-6,9,17H2,1-4H3/t15-/m1/s1