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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)22(28)24-14-12-21(27)25-19-10-6-7-11-20(19)26-15-13-17-8-4-5-9-18(17)16-26/h4-11H,12-16H2,1-3H3,(H,24,28)(H,25,27)