cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]piperidino]methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H28N2O3/c28-24(19-5-6-19)26-15-12-23(13-16-26)30-22-9-7-20(8-10-22)25(29)27-14-11-18-3-1-2-4-21(18)17-27/h1-4,7-10,19,23H,5-6,11-17H2