1-(4-methoxyphenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine CAS Name: 1-(4-methoxyphenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCCN=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCCN=C2C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-21-17-11-9-16(10-12-17)20-14-6-5-13-19-18(20)15-7-3-2-4-8-15/h2-4,7-12H,5-6,13-14H2,1H3