4-azanyl-5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-22-7-6-11-4-3-5-16(13(11)10-22)21-18(23)12-8-14(19)15(20)9-17(12)24-2/h3-5,8-9H,6-7,10,20H2,1-2H3,(H,21,23)