2-azanyl-N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]ethanamide Openeye Name: 2-amino-N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide CAS Name: 2-amino-N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Traditional Name: 2-amino-N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C18H19Cl2N3O/c1-23-9-15(14-6-12(19)7-17(20)16(14)10-23)11-2-4-13(5-3-11)22-18(24)8-21/h2-7,15H,8-10,21H2,1H3,(H,22,24)