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

Systemtic Name: 3-[(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-[[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-[(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-[(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-[[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CS4)C5=CC=CC=C5N2

Isomeric SMILES

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CS4)C5=CC=CC=C5N2

InChI

InChI=1S/C22H24N2S/c1-2-5-20-18(4-1)19-14-16(7-8-21(19)23-20)15-24-11-9-17(10-12-24)22-6-3-13-25-22/h1-6,9,13,16,23H,7-8,10-12,14-15H2