1-[7-bromanyl-3-(naphthalen-1-ylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone

Systemtic Name: 1-[7-bromanyl-3-(naphthalen-1-ylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Openeye Name: 1-[7-bromo-3-(1-naphthylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone CAS Name: 1-[7-bromo-3-(1-naphthalenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone IUPAC Name: 1-[7-bromo-3-(naphthalen-1-ylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Traditional Name: 1-[7-bromo-3-(1-naphthylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)Br)NCC1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)Br)NCC1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21BrN2O/c1-15(26)25-14-18-11-19(23)9-10-22(18)24-13-20(25)12-17-7-4-6-16-5-2-3-8-21(16)17/h2-11,20,24H,12-14H2,1H3