(3,4-dimethoxy-5-prop-2-enyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxy-5-prop-2-enyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C23H27NO4/c1-5-7-17-14-18(15-21(27-3)22(17)28-4)23(25)24-13-6-8-20(24)16-9-11-19(26-2)12-10-16/h5,9-12,14-15,20H,1,6-8,13H2,2-4H3