2-[[1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-7-yl]oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[[1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-7-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-7-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-7-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-7-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-7-yl]oxy]ethyl-diethyl-amine Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OCCN(CC)CC)OC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OCCN(CC)CC)OC)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C27H37N3O4/c1-8-20-18(4)28-29-27(19-11-12-23(31-5)24(15-19)32-6)22-17-25(33-7)26(16-21(20)22)34-14-13-30(9-2)10-3/h11-12,15-17,20H,8-10,13-14H2,1-7H3