1-(5-azanyl-2-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine

Systemtic Name: 1-(5-azanyl-2-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine Openeye Name: 1-(5-amino-2-chloro-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-isopropylpropan-2-amine CAS Name: 1-(5-amino-2-chlorophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-yl-2-propanamine IUPAC Name: 1-(5-amino-2-chlorophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine Traditional Name: 1-(5-amino-2-chloro-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; diisopropylamine Formula: C25H36ClN3O3 MolecularWeight: 462.02464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(NC1=O)C3=C(C=CC(=C3)N)Cl)OC)OC.CC(C)NC(C)C

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(NC1=O)C3=C(C=CC(=C3)N)Cl)OC)OC.CC(C)NC(C)C

InChI

InChI=1S/C19H21ClN2O3.C6H15N/c1-4-11-12-8-16(24-2)17(25-3)9-13(12)18(22-19(11)23)14-7-10(21)5-6-15(14)20;1-5(2)7-6(3)4/h5-9,11,18H,4,21H2,1-3H3,(H,22,23);5-7H,1-4H3