N-[2-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]methanamide

Systemtic Name: N-[2-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]methanamide Openeye Name: N-[2-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]formamide CAS Name: N-[2-[2-oxo-2-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]formamide IUPAC Name: N-[2-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]formamide Traditional Name: N-[2-[2-keto-2-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]formamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC=CC=C4NC=O

Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC=CC=C4NC=O

InChI

InChI=1S/C23H27N3O2/c27-17-24-21-10-4-2-8-19(21)15-23(28)26-14-11-18-7-1-3-9-20(18)22(26)16-25-12-5-6-13-25/h1-4,7-10,17,22H,5-6,11-16H2,(H,24,27)