[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-2,3-benzodiazepin-3-yl]-phenyl-methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-2,3-benzodiazepin-3-yl]-phenyl-methanone Openeye Name: [1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-2,3-benzodiazepin-3-yl]-phenyl-methanone CAS Name: [1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-2,3-benzodiazepin-3-yl]-phenylmethanone IUPAC Name: [1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-2,3-benzodiazepin-3-yl]-phenylmethanone Traditional Name: [1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-2,3-benzodiazepin-3-yl]-phenyl-methanone Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N2O5/c1-7-21-18(2)31(29(32)19-11-9-8-10-12-19)30-28(20-13-14-24(33-3)25(15-20)34-4)23-17-27(36-6)26(35-5)16-22(21)23/h8-17H,7H2,1-6H3