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

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride Traditional Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride Formula: C24H27ClN2O MolecularWeight: 394.93698

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O.ClH/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;/h1-5,7-8,10,15,17,25,27H,6,9,11-14,16H2;1H