6-chloranyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 6-chloranyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-chloro-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-chloro-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-chloro-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-chloro-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C24H25ClN2 MolecularWeight: 376.9217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2/c25-20-7-9-24-22(15-20)21-14-17(6-8-23(21)26-24)16-27-12-10-19(11-13-27)18-4-2-1-3-5-18/h1-5,7,9-10,15,17,26H,6,8,11-14,16H2