2,3-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

Systemtic Name: 2,3-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Openeye Name: 2,3-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine CAS Name: 2,3-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine IUPAC Name: 2,3-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Traditional Name: 2,3-bis(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3CCCCCC3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3CCCCCC3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-25-18-11-7-16(8-12-18)21-22(17-9-13-19(26-2)14-10-17)24-15-5-3-4-6-20(24)23-21/h7-14H,3-6,15H2,1-2H3