(3-methoxy-4-methyl-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-14-9-10-16(13-19(14)24-3)20(22)21-11-5-8-18(21)15-6-4-7-17(12-15)23-2/h4,6-7,9-10,12-13,18H,5,8,11H2,1-3H3