7,8-dimethoxy-1-methyl-5-phenethyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-dimethoxy-1-methyl-5-phenethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7,8-dimethoxy-1-methyl-5-phenethyl-3H-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-1-methyl-5-phenethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7,8-dimethoxy-1-methyl-5-phenethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7,8-dimethoxy-1-methyl-5-phenethyl-3H-1,4-benzodiazepin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)CCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-22-17-12-19(25-3)18(24-2)11-15(17)16(21-13-20(22)23)10-9-14-7-5-4-6-8-14/h4-8,11-12H,9-10,13H2,1-3H3