1-piperidin-1-yl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-piperidin-1-yl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(1-piperidyl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(1-piperidinyl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-piperidin-1-yl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-piperidino-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C3=C(CCCC3)C4=CC=CC=C42)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C3=C(CCCC3)C4=CC=CC=C42)O

InChI

InChI=1S/C20H28N2O/c23-16(14-21-12-6-1-7-13-21)15-22-19-10-4-2-8-17(19)18-9-3-5-11-20(18)22/h2,4,8,10,16,23H,1,3,5-7,9,11-15H2