5-(phenylmethyl)-7,8,9,10-tetrahydro-6aH-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5-(phenylmethyl)-7,8,9,10-tetrahydro-6aH-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5-benzyl-7,8,9,10-tetrahydro-6aH-benzo[b][1,4]benzodiazepin-6-one CAS Name: 5-(phenylmethyl)-7,8,9,10-tetrahydro-6aH-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 5-benzyl-7,8,9,10-tetrahydro-6aH-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 5-benzyl-7,8,9,10-tetrahydro-6aH-benzo[b][1,4]benzodiazepin-6-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3N(C(=O)C2C1)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3N(C(=O)C2C1)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20-16-10-4-5-11-17(16)21-18-12-6-7-13-19(18)22(20)14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2