10-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-benzo[i][1,4]benzodiazepin-5-one

Systemtic Name: 10-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-benzo[i][1,4]benzodiazepin-5-one Openeye Name: 1-benzyl-10-methoxy-3,4-dihydro-2H-benzo[i][1,4]benzodiazepin-5-one CAS Name: 10-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-benzo[i][1,4]benzodiazepin-5-one IUPAC Name: 1-benzyl-10-methoxy-3,4-dihydro-2H-benzo[i][1,4]benzodiazepin-5-one Traditional Name: 1-benzyl-10-methoxy-3,4-dihydro-2H-benzo[i][1,4]benzodiazepin-5-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2N(CCNC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2N(CCNC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-25-17-9-7-16-8-10-18-20(19(16)13-17)23(12-11-22-21(18)24)14-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,22,24)