3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]methanone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H28N2O4/c1-17-23(31-22-9-5-4-8-21(22)30-17)25(29)26-13-11-19(12-14-26)24(28)27-15-10-18-6-2-3-7-20(18)16-27/h2-9,17,19,23H,10-16H2,1H3