[3-cyclohexyloxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)ethanoate

Systemtic Name: [3-cyclohexyloxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)ethanoate Openeye Name: [3-(cyclohexoxy)-6-(2-quinolylmethoxy)chroman-4-yl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [3-cyclohexyloxy-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [3-cyclohexyloxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [3-(cyclohexoxy)-6-(2-quinolylmethoxy)chroman-4-yl] ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)OC1C(COC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC5CCCCC5

Isomeric SMILES

CN(C)CC(=O)OC1C(COC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC5CCCCC5

InChI

InChI=1S/C29H34N2O5/c1-31(2)17-28(32)36-29-24-16-23(33-18-21-13-12-20-8-6-7-11-25(20)30-21)14-15-26(24)34-19-27(29)35-22-9-4-3-5-10-22/h6-8,11-16,22,27,29H,3-5,9-10,17-19H2,1-2H3