11-(2-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydrobenzo[h][1,4]benzodiazepin-5-one

Systemtic Name: 11-(2-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydrobenzo[h][1,4]benzodiazepin-5-one Openeye Name: 11-(2-methoxy-1-naphthyl)-1,2,3,4-tetrahydrobenzo[h][1,4]benzodiazepin-5-one CAS Name: 11-(2-methoxy-1-naphthalenyl)-1,2,3,4-tetrahydrobenzo[h][1,4]benzodiazepin-5-one IUPAC Name: 11-(2-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydrobenzo[h][1,4]benzodiazepin-5-one Traditional Name: 11-(2-methoxy-1-naphthyl)-1,2,3,4-tetrahydrobenzo[h][1,4]benzodiazepin-5-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C4C(=CC5=CC=CC=C53)C(=O)NCCN4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C4C(=CC5=CC=CC=C53)C(=O)NCCN4

InChI

InChI=1S/C24H20N2O2/c1-28-20-11-10-15-6-2-4-8-17(15)21(20)22-18-9-5-3-7-16(18)14-19-23(22)25-12-13-26-24(19)27/h2-11,14,25H,12-13H2,1H3,(H,26,27)