(3,4-dimethoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC=C)OC

InChI

InChI=1S/C17H24N2O3/c1-4-8-18-9-5-10-19(12-11-18)17(20)14-6-7-15(21-2)16(13-14)22-3/h4,6-7,13H,1,5,8-12H2,2-3H3