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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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