ethyl 2-[2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO3/c1-5-30-23(28)15-21-24(19-11-13-20(29-4)14-12-19)25(18-9-7-6-8-10-18)22-16-26(2,3)17-27(21)22/h6-14H,5,15-17H2,1-4H3