2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H18N2O3/c1-12-14-3-2-6-18(14)7-8-19(12)17(20)13-4-5-15-16(11-13)22-10-9-21-15/h2-6,11-12H,7-10H2,1H3