[3a-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-isoindol-2-yl]-cyclopropyl-methanone

Systemtic Name: [3a-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-isoindol-2-yl]-cyclopropyl-methanone Openeye Name: [3a-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-isoindol-2-yl]-cyclopropyl-methanone CAS Name: [3a-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-isoindol-2-yl]-cyclopropylmethanone IUPAC Name: [3a-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-isoindol-2-yl]-cyclopropylmethanone Traditional Name: [3a-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-isoindol-2-yl]-cyclopropyl-methanone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCC=C2CN(C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCC=C2CN(C3)C(=O)C4CC4

InChI

InChI=1S/C19H23NO2/c1-22-17-7-4-6-15(11-17)19-10-3-2-5-16(19)12-20(13-19)18(21)14-8-9-14/h4-7,11,14H,2-3,8-10,12-13H2,1H3