4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenanthren-9-yloxy-methyl]quinolin-6-ol

Systemtic Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenanthren-9-yloxy-methyl]quinolin-6-ol Openeye Name: 4-[(5-ethylquinuclidin-2-yl)-(9-phenanthryloxy)methyl]quinolin-6-ol CAS Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(9-phenanthrenyloxy)methyl]-6-quinolinol IUPAC Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenanthren-9-yloxymethyl]quinolin-6-ol Traditional Name: 4-[(5-ethylquinuclidin-2-yl)-(9-phenanthryloxy)methyl]quinolin-6-ol Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)O)OC5=CC6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)O)OC5=CC6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C33H32N2O2/c1-2-21-20-35-16-14-22(21)17-31(35)33(28-13-15-34-30-12-11-24(36)19-29(28)30)37-32-18-23-7-3-4-8-25(23)26-9-5-6-10-27(26)32/h3-13,15,18-19,21-22,31,33,36H,2,14,16-17,20H2,1H3