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

Systemtic Name: [3-(3-azanyl-4-methoxy-phenyl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(3-amino-4-methoxy-phenyl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(3-amino-4-methoxyphenyl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(3-amino-4-methoxyphenyl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(3-amino-4-methoxy-phenyl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N)C

Isomeric SMILES

CC1(C(C1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N)C

InChI

InChI=1S/C22H27NO5/c1-22(2)18(12-7-8-15(25-3)14(23)9-12)19(22)20(24)13-10-16(26-4)21(28-6)17(11-13)27-5/h7-11,18-19H,23H2,1-6H3