2-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]-1,3-dihydroisoindole Openeye Name: 2-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]isoindoline CAS Name: 2-[(3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methylheptyl]-1,3-dihydroisoindole IUPAC Name: 2-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-1,3-dihydroisoindole Traditional Name: 2-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]isoindoline Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCN1CC2=CC=CC=C2C1)C3CCOC(C3)(C)C

Isomeric SMILES

CC(C)CC[C@H](CCN1CC2=CC=CC=C2C1)[C@H]3CCOC(C3)(C)C

InChI

InChI=1S/C23H37NO/c1-18(2)9-10-19(20-12-14-25-23(3,4)15-20)11-13-24-16-21-7-5-6-8-22(21)17-24/h5-8,18-20H,9-17H2,1-4H3/t19-,20+/m1/s1