3-[azanyl(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[azanyl(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylene]pentane-2,4-dione CAS Name: 3-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]pentane-2,4-dione IUPAC Name: 3-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylene]pentane-2,4-dione Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10(18)14(11(2)19)15(16)17-8-7-12-5-3-4-6-13(12)9-17/h3-6H,7-9,16H2,1-2H3