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

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-butanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)7-14(17)16-6-5-11-3-4-13(15)8-12(11)9-16/h3-4,8,10H,5-7,9,15H2,1-2H3