1-[(4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCCNCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCCNCC3)OC)OC

InChI

InChI=1S/C21H27ClN2O3/c1-25-18-10-9-17(20(26-2)21(18)27-3)19(15-5-7-16(22)8-6-15)24-13-4-11-23-12-14-24/h5-10,19,23H,4,11-14H2,1-3H3