1-[3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)-1,4-diazepane

Systemtic Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)-1,4-diazepane Openeye Name: 1-benzyl-4-[3-(2-methoxyphenyl)allyl]-1,4-diazepane CAS Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)-1,4-diazepane IUPAC Name: 1-benzyl-4-[3-(2-methoxyphenyl)prop-2-enyl]-1,4-diazepane Traditional Name: 1-benzyl-4-[3-(2-methoxyphenyl)allyl]-1,4-diazepane Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-25-22-13-6-5-11-21(22)12-7-14-23-15-8-16-24(18-17-23)19-20-9-3-2-4-10-20/h2-7,9-13H,8,14-19H2,1H3