[2-(2-oxidanyl-3-phenoxy-propyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(2-oxidanyl-3-phenoxy-propyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-hydroxy-3-phenoxy-propyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2-hydroxy-3-phenoxypropyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-hydroxy-3-phenoxypropyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2-hydroxy-3-phenoxy-propyl)-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O3/c26-20(17-28-21-10-2-1-3-11-21)16-25-15-19-9-5-4-8-18(19)14-22(25)23(27)24-12-6-7-13-24/h1-5,8-11,20,22,26H,6-7,12-17H2