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

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

Click to see the large picture

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