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

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-one CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-1-butanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylbutan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-11(4-2)15(18)17-8-7-12-5-6-14(16)9-13(12)10-17/h5-6,9,11H,3-4,7-8,10,16H2,1-2H3