6-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol

Systemtic Name: 6-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Openeye Name: 6-[(4-phenyl-1-piperidyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol CAS Name: 6-[(4-phenyl-1-piperidinyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol IUPAC Name: 6-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Traditional Name: 6-[(4-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:

C1CC2=C(CC1CN3CCC(CC3)C4=CC=CC=C4)C5=C(N2)C=C(C=C5)O

Isomeric SMILES

C1CC2=C(CC1CN3CCC(CC3)C4=CC=CC=C4)C5=C(N2)C=C(C=C5)O

InChI

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