[2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanol

Systemtic Name: [2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanol Openeye Name: [2-(3-phenylpropyl)isoindolin-5-yl]methanol CAS Name: [2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanol IUPAC Name: [2-(3-phenylpropyl)-1,3-dihydroisoindol-5-yl]methanol Traditional Name: [2-(3-phenylpropyl)isoindolin-5-yl]methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCCC3=CC=CC=C3)C=C(C=C2)CO

Isomeric SMILES

C1C2=C(CN1CCCC3=CC=CC=C3)C=C(C=C2)CO

InChI

InChI=1S/C18H21NO/c20-14-16-8-9-17-12-19(13-18(17)11-16)10-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,11,20H,4,7,10,12-14H2