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

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-propoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-propoxy-benzamide CAS Name: 4-amino-5-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-propoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-propoxybenzamide Traditional Name: 4-amino-5-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-propoxy-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCN(C3)C)Cl)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCN(C3)C)Cl)N

InChI

InChI=1S/C20H24ClN3O2/c1-3-9-26-19-11-17(22)16(21)10-15(19)20(25)23-18-6-4-5-13-12-24(2)8-7-14(13)18/h4-6,10-11H,3,7-9,12,22H2,1-2H3,(H,23,25)