7-methoxy-5-(phenylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one

Systemtic Name: 7-methoxy-5-(phenylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Openeye Name: 5-benzyl-7-methoxy-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one CAS Name: 7-methoxy-5-(phenylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one IUPAC Name: 5-benzyl-7-methoxy-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Traditional Name: 5-benzyl-7-methoxy-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-24-15-10-11-18-19(12-15)22(13-14-6-3-2-4-7-14)20(23)16-8-5-9-17(16)21-18/h2-4,6-7,10-12,16H,5,8-9,13H2,1H3