N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C3C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C3C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-16(24-22(28)23(2,3)4)21(27)25-19-11-7-8-12-20(19)26-14-13-17-9-5-6-10-18(17)15-26/h5-12,16H,13-15H2,1-4H3,(H,24,28)(H,25,27)