[7a-(3-methoxyphenyl)-3,3a,4,7-tetrahydro-1H-isoindol-2-yl]-cyclobutyl-methanone

Systemtic Name: [7a-(3-methoxyphenyl)-3,3a,4,7-tetrahydro-1H-isoindol-2-yl]-cyclobutyl-methanone Openeye Name: [7a-(3-methoxyphenyl)-3,3a,4,7-tetrahydro-1H-isoindol-2-yl]-cyclobutyl-methanone CAS Name: [7a-(3-methoxyphenyl)-3,3a,4,7-tetrahydro-1H-isoindol-2-yl]-cyclobutylmethanone IUPAC Name: [7a-(3-methoxyphenyl)-3,3a,4,7-tetrahydro-1H-isoindol-2-yl]-cyclobutylmethanone Traditional Name: [7a-(3-methoxyphenyl)-3,3a,4,7-tetrahydro-1H-isoindol-2-yl]-cyclobutyl-methanone Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CC=CCC2CN(C3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)C23CC=CCC2CN(C3)C(=O)C4CCC4

InChI

InChI=1S/C20H25NO2/c1-23-18-10-5-9-16(12-18)20-11-3-2-8-17(20)13-21(14-20)19(22)15-6-4-7-15/h2-3,5,9-10,12,15,17H,4,6-8,11,13-14H2,1H3