ethyl 2-[6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ethanoate Openeye Name: ethyl 2-[6-(2-quinolylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetate CAS Name: 2-[6-(2-quinolinylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetate Traditional Name: 2-[6-(2-quinolylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC2=C1NC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)CC1CCCC2=C1NC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N2O3/c1-2-30-25(29)14-18-7-5-8-21-22-15-20(12-13-24(22)28-26(18)21)31-16-19-11-10-17-6-3-4-9-23(17)27-19/h3-4,6,9-13,15,18,28H,2,5,7-8,14,16H2,1H3