4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole

Systemtic Name: 4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole Openeye Name: 4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole CAS Name: 4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole IUPAC Name: 4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole Traditional Name: 4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCC3C2CNC3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCC3C2CNC3

InChI

InChI=1S/C15H21NO/c1-17-13-6-2-4-11(8-13)14-7-3-5-12-9-16-10-15(12)14/h2,4,6,8,12,14-16H,3,5,7,9-10H2,1H3