(phenylmethyl) 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoate Openeye Name: benzyl 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetate CAS Name: 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetate Traditional Name: 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid benzyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-24(2)18-12-13-22-20(14-18)19-10-6-7-11-21(19)25(22)15-23(26)27-16-17-8-4-3-5-9-17/h3-11,18H,12-16H2,1-2H3