1-(1,2,3,4-tetrahydropyridin-2-yl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)-2,3-dihydroinden-1-ol Openeye Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)indan-1-ol CAS Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)-2,3-dihydroinden-1-ol IUPAC Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)-2,3-dihydroinden-1-ol Traditional Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)indan-1-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC=C1)C2(CCC3=CC=CC=C32)O

Isomeric SMILES

C1CC(NC=C1)C2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C14H17NO/c16-14(13-7-3-4-10-15-13)9-8-11-5-1-2-6-12(11)14/h1-2,4-6,10,13,15-16H,3,7-9H2