4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenanthren-1-yloxy-methyl]-6-methoxy-quinoline

Systemtic Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenanthren-1-yloxy-methyl]-6-methoxy-quinoline Openeye Name: 4-[(5-ethylquinuclidin-2-yl)-(1-phenanthryloxy)methyl]-6-methoxy-quinoline CAS Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(1-phenanthrenyloxy)methyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenanthren-1-yloxymethyl]-6-methoxyquinoline Traditional Name: 4-[(5-ethylquinuclidin-2-yl)-(1-phenanthryloxy)methyl]-6-methoxy-quinoline Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC5=CC=CC6=C5C=CC7=CC=CC=C76

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC5=CC=CC6=C5C=CC7=CC=CC=C76

InChI

InChI=1S/C34H34N2O2/c1-3-22-21-36-18-16-24(22)19-32(36)34(29-15-17-35-31-14-12-25(37-2)20-30(29)31)38-33-10-6-9-27-26-8-5-4-7-23(26)11-13-28(27)33/h4-15,17,20,22,24,32,34H,3,16,18-19,21H2,1-2H3