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

Systemtic Name: N-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-phenyl]-3,3-dimethyl-butyramide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC(C)(C)C)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC(C)(C)C)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27ClN2O/c1-15-11-18(25-10-9-16-7-5-6-8-17(16)14-25)12-19(23)21(15)24-20(26)13-22(2,3)4/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,26)