6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-1-ol

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-1-ol Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-1-ol CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-1-ol IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-1-ol Traditional Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-1-ol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c27-23-8-4-7-20-21-15-17(9-10-22(21)25-24(20)23)16-26-13-11-19(12-14-26)18-5-2-1-3-6-18/h1-8,11,17,25,27H,9-10,12-16H2