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

Systemtic Name: 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Openeye Name: 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine CAS Name: 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine IUPAC Name: 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Traditional Name: 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN=C3N2CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN=C3N2CCCCC3

InChI

InChI=1S/C17H22N2O/c1-2-12-20-15-9-7-14(8-10-15)16-13-18-17-6-4-3-5-11-19(16)17/h7-10,13H,2-6,11-12H2,1H3