[(1S,2S)-2-phenylcyclopropyl]-[(3S)-3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: [(1S,2S)-2-phenylcyclopropyl]-[(3S)-3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [(1S,2S)-2-phenylcyclopropyl]-[(3S)-3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [(3S)-3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-[(1S,2S)-2-phenylcyclopropyl]methanone IUPAC Name: [(1S,2S)-2-phenylcyclopropyl]-[(3S)-3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [(1S,2S)-2-phenylcyclopropyl]-[(3S)-3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CC3=CC=CC=C3CN2C(=O)[C@H]4C[C@@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O2/c27-23(21-15-20(21)17-8-2-1-3-9-17)26-16-19-11-5-4-10-18(19)14-22(26)24(28)25-12-6-7-13-25/h1-5,8-11,20-22H,6-7,12-16H2/t20-,21+,22+/m1/s1