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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC=CC=C2)CC3CCC4=C(C3)C5=C(N4)C=CC(=C5)O

Isomeric SMILES

C1CN(CC(=C1)C2=CC=CC=C2)CC3CCC4=C(C3)C5=C(N4)C=CC(=C5)O

InChI

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