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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butyramide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-16-12-20(25-11-10-18-8-6-7-9-19(18)15-25)13-17(2)22(16)24-21(26)14-23(3,4)5/h6-9,12-13H,10-11,14-15H2,1-5H3,(H,24,26)