3-piperidin-1-yl-1,2,3,4-tetrahydrophenanthren-4-ol

Systemtic Name: 3-piperidin-1-yl-1,2,3,4-tetrahydrophenanthren-4-ol Openeye Name: 3-(1-piperidyl)-1,2,3,4-tetrahydrophenanthren-4-ol CAS Name: 3-(1-piperidinyl)-1,2,3,4-tetrahydrophenanthren-4-ol IUPAC Name: 3-piperidin-1-yl-1,2,3,4-tetrahydrophenanthren-4-ol Traditional Name: 3-piperidino-1,2,3,4-tetrahydrophenanthren-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC3=C(C2O)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCC3=C(C2O)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H23NO/c21-19-17(20-12-4-1-5-13-20)11-10-15-9-8-14-6-2-3-7-16(14)18(15)19/h2-3,6-9,17,19,21H,1,4-5,10-13H2