9,9-dimethyl-11-prop-2-enyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9,9-dimethyl-11-prop-2-enyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 11-allyl-9,9-dimethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9,9-dimethyl-11-prop-2-enyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9,9-dimethyl-11-prop-2-enyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 11-allyl-9,9-dimethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NC3=CC=CC=C3N2CC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=NC3=CC=CC=C3N2CC=C)C(=O)C1)C

InChI

InChI=1S/C18H20N2O/c1-4-9-20-15-8-6-5-7-14(15)19-12-13-16(20)10-18(2,3)11-17(13)21/h4-8,12H,1,9-11H2,2-3H3