1,3-benzodioxol-5-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-morpholinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholino]methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O4/c25-22(17-5-6-20-21(11-17)28-15-27-20)24-9-10-26-19(14-24)13-23-8-7-16-3-1-2-4-18(16)12-23/h1-6,11,19H,7-10,12-15H2