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

Systemtic Name: 6-butoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-butoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-butoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-butoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-butoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2O/c1-2-3-17-31-24-10-12-28-26(19-24)25-18-21(9-11-27(25)29-28)20-30-15-13-23(14-16-30)22-7-5-4-6-8-22/h4-8,10,12-13,19,21,29H,2-3,9,11,14-18,20H2,1H3