[2-(3-azanyl-4-methoxy-phenyl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methoxy-phenyl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methoxyphenyl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methoxyphenyl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methoxy-phenyl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C20H23NO5/c1-23-16-6-5-11(7-15(16)21)13-10-14(13)19(22)12-8-17(24-2)20(26-4)18(9-12)25-3/h5-9,13-14H,10,21H2,1-4H3