2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H21NO4/c27-24(18-9-10-22-23(15-18)30-14-13-29-22)20-7-3-4-8-21(20)25(28)26-12-11-17-5-1-2-6-19(17)16-26/h1-10,15H,11-14,16H2