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

Systemtic Name: N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]butanamide Openeye Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butanamide CAS Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butanamide IUPAC Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butanamide Traditional Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butyramide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C20H22Cl2N2O/c1-3-6-20(25)23-19-8-5-4-7-14(19)16-11-24(2)12-17-15(16)9-13(21)10-18(17)22/h4-5,7-10,16H,3,6,11-12H2,1-2H3,(H,23,25)