4-azanyl-5-chloranyl-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCN1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-3-23-10-12-6-4-5-7-13(12)17(11-23)22-19(24)14-8-15(20)16(21)9-18(14)25-2/h4-9,17H,3,10-11,21H2,1-2H3,(H,22,24)