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

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-propanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C13H18N2O/c1-9(2)13(16)15-6-5-10-3-4-12(14)7-11(10)8-15/h3-4,7,9H,5-6,8,14H2,1-2H3