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

Systemtic Name: 6-butyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-butyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-butyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-butyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-butyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C28H34N2 MolecularWeight: 398.58296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2/c1-2-3-7-21-10-12-27-25(18-21)26-19-22(11-13-28(26)29-27)20-30-16-14-24(15-17-30)23-8-5-4-6-9-23/h4-6,8-10,12,14,18,22,29H,2-3,7,11,13,15-17,19-20H2,1H3