1-[(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-diethoxyphenyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-diethoxyphenyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C)N3CCCNCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C)N3CCCNCC3)OCC

InChI

InChI=1S/C23H32N2O2/c1-4-26-21-12-11-19(17-22(21)27-5-2)23(20-10-7-6-9-18(20)3)25-15-8-13-24-14-16-25/h6-7,9-12,17,23-24H,4-5,8,13-16H2,1-3H3