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

Systemtic Name: 1-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxyphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxyphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-phenoxy]piperidino]ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H28N2O4/c1-17(27)25-13-10-21(11-14-25)30-22-8-7-19(15-23(22)29-2)24(28)26-12-9-18-5-3-4-6-20(18)16-26/h3-8,15,21H,9-14,16H2,1-2H3