(E)-1-(1,4-diazepan-1-yl)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,4-diazepan-1-yl)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazepan-1-yl)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1,4-diazepan-1-yl)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazepan-1-yl)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,4-diazepan-1-yl)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CCC2=C1)C=CC(=O)N3CCCNCC3)OC

Isomeric SMILES

COC1=C(C=C2C=C(CCC2=C1)/C=C/C(=O)N3CCCNCC3)OC

InChI

InChI=1S/C20H26N2O3/c1-24-18-13-16-6-4-15(12-17(16)14-19(18)25-2)5-7-20(23)22-10-3-8-21-9-11-22/h5,7,12-14,21H,3-4,6,8-11H2,1-2H3/b7-5+