N-ethyl-N-phenyl-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-ethyl-N-phenyl-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-ethyl-N-phenyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-ethyl-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenylacetamide IUPAC Name: N-ethyl-N-phenyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-ethyl-N-phenyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-2-27(21-12-4-3-5-13-21)23(28)18-26-17-20-11-7-6-10-19(20)16-22(26)24(29)25-14-8-9-15-25/h3-7,10-13,22H,2,8-9,14-18H2,1H3