[2-(3,4-dichlorophenyl)-1-ethanoyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-5-yl] ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-1-ethanoyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-5-yl] ethanoate Openeye Name: [1-acetyl-2-(3,4-dichlorophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-5-yl] acetate CAS Name: acetic acid [1-acetyl-2-(3,4-dichlorophenyl)-1-(1-pyrrolidinylmethyl)-3,4-dihydroisoquinolin-5-yl] ester IUPAC Name: [1-acetyl-2-(3,4-dichlorophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-5-yl] acetate Traditional Name: acetic acid [1-acetyl-2-(3,4-dichlorophenyl)-1-(pyrrolidinomethyl)-3,4-dihydroisoquinolin-5-yl] ester Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC(=O)C)CN4CCCC4

Isomeric SMILES

CC(=O)C1(C2=C(CCN1C3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC(=O)C)CN4CCCC4

InChI

InChI=1S/C24H26Cl2N2O3/c1-16(29)24(15-27-11-3-4-12-27)20-6-5-7-23(31-17(2)30)19(20)10-13-28(24)18-8-9-21(25)22(26)14-18/h5-9,14H,3-4,10-13,15H2,1-2H3