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

Systemtic Name: ethyl 2-[2-(4-aminophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-aminophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2-[2-(4-aminophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-aminophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2-[2-(4-aminophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid ethyl ester Formula: C25H28N2O2 MolecularWeight: 388.50202

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-4-29-22(28)14-20-23(18-10-12-19(26)13-11-18)24(17-8-6-5-7-9-17)21-15-25(2,3)16-27(20)21/h5-13H,4,14-16,26H2,1-3H3