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

Systemtic Name: 8-methoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 8-methoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 8-methoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 8-methoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 8-methoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C25H28N2O MolecularWeight: 372.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CC(CC3)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O/c1-28-24-9-5-8-21-22-16-18(10-11-23(22)26-25(21)24)17-27-14-12-20(13-15-27)19-6-3-2-4-7-19/h2-9,12,18,26H,10-11,13-17H2,1H3