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

Systemtic Name: 1-[7-bromanyl-3-(naphthalen-2-ylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Openeye Name: 1-[7-bromo-3-(2-naphthylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone CAS Name: 1-[7-bromo-3-(2-naphthalenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone IUPAC Name: 1-[7-bromo-3-(naphthalen-2-ylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Traditional Name: 1-[7-bromo-3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)Br)NCC1CC3=CC4=CC=CC=C4C=C3

InChI

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