6-(furan-2-yl)-8,8-dimethyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one

Systemtic Name: 6-(furan-2-yl)-8,8-dimethyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one Openeye Name: 6-(2-furyl)-8,8-dimethyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one CAS Name: 6-(2-furanyl)-8,8-dimethyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one IUPAC Name: 6-(furan-2-yl)-8,8-dimethyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one Traditional Name: 6-(2-furyl)-8,8-dimethyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)NC3=CC=CC=C3NC2C4=CC=CO4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)NC3=CC=CC=C3NC2C4=CC=CO4)C

InChI

InChI=1S/C19H20N2O2/c1-19(2)10-12-17(15(22)11-19)20-13-6-3-4-7-14(13)21-18(12)16-8-5-9-23-16/h3-9,18,20-21H,10-11H2,1-2H3