ethyl 2-[5-prop-2-enyl-6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-prop-2-enyl-6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ethanoate Openeye Name: ethyl 2-[5-allyl-6-(2-quinolylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetate CAS Name: 2-[5-prop-2-enyl-6-(2-quinolinylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-prop-2-enyl-6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetate Traditional Name: 2-[5-allyl-6-(2-quinolylmethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid ethyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-3-8-22-26(34-18-21-14-13-19-9-5-6-12-24(19)30-21)16-15-25-28(22)23-11-7-10-20(29(23)31-25)17-27(32)33-4-2/h3,5-6,9,12-16,20,31H,1,4,7-8,10-11,17-18H2,2H3