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

Systemtic Name: N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclobutanecarboxamide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3NC(=O)C4CCC4

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3NC(=O)C4CCC4

InChI

InChI=1S/C21H22Cl2N2O/c1-25-11-17(16-9-14(22)10-19(23)18(16)12-25)15-7-2-3-8-20(15)24-21(26)13-5-4-6-13/h2-3,7-10,13,17H,4-6,11-12H2,1H3,(H,24,26)