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

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbonitrile Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbonitrile CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbonitrile IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbonitrile Traditional Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbonitrile Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC(=C5N2)C#N

Isomeric SMILES

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC(=C5N2)C#N

InChI

InChI=1S/C25H25N3/c26-16-21-7-4-8-22-23-15-18(9-10-24(23)27-25(21)22)17-28-13-11-20(12-14-28)19-5-2-1-3-6-19/h1-8,11,18,27H,9-10,12-15,17H2