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

Systemtic Name: 2-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Openeye Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one CAS Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-propanone IUPAC Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-one Traditional Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-15(2,16)14(18)17-6-5-10-7-12(19-3)13(20-4)8-11(10)9-17/h7-8H,5-6,9,16H2,1-4H3