6-[(3-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol

Systemtic Name: 6-[(3-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Openeye Name: 6-[(3-phenyl-1-piperidyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol CAS Name: 6-[(3-phenyl-1-piperidinyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol IUPAC Name: 6-[(3-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Traditional Name: 6-[(3-phenylpiperidino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2CCC3=C(C2)C4=C(N3)C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2CCC3=C(C2)C4=C(N3)C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c27-20-9-10-21-22-13-17(8-11-23(22)25-24(21)14-20)15-26-12-4-7-19(16-26)18-5-2-1-3-6-18/h1-3,5-6,9-10,14,17,19,25,27H,4,7-8,11-13,15-16H2