1,3-benzodioxol-5-yl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3/c20-17(12-5-6-15-16(9-12)22-11-21-15)19-8-7-18-14-4-2-1-3-13(14)10-19/h1-6,9,18H,7-8,10-11H2