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

Systemtic Name: 6-ethoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-ethoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-ethoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-ethoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-ethoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O/c1-2-29-22-9-11-26-24(17-22)23-16-19(8-10-25(23)27-26)18-28-14-12-21(13-15-28)20-6-4-3-5-7-20/h3-7,9,11-12,17,19,27H,2,8,10,13-16,18H2,1H3