2-(1-phenethyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-2-yl)ethanoate

Systemtic Name: 2-(1-phenethyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-2-yl)ethanoate Openeye Name: 2-(1-phenethyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate CAS Name: 2-(1-phenethyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate IUPAC Name: 2-(1-phenethyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate Traditional Name: 2-(1-phenethyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-2-yl)acetate Formula: C19H21N2O2- MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2CN1)CCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1C(N(C2=CC=CC=C2CN1)CCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H22N2O2/c22-19(23)12-17-14-20-13-16-8-4-5-9-18(16)21(17)11-10-15-6-2-1-3-7-15/h1-9,17,20H,10-14H2,(H,22,23)/p-1