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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-phenyl-methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-phenylmethanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-phenyl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-21-16-10-5-9-15(13-16)17-11-6-12-19(17)18(20)14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11-12H2,1H3