1-[3-(4-chloranylphenoxy)-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[3-(4-chlorophenoxy)-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[3-(4-chlorophenoxy)-5-methoxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenoxy)-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[3-(4-chlorophenoxy)-5-methoxy-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C(C1CN3CCCC3)C=CC=C2OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC2=C(C1CN3CCCC3)C=CC=C2OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16(27)26-21(15-25-12-3-4-13-25)19-6-5-7-22(28-2)20(19)14-23(26)29-18-10-8-17(24)9-11-18/h5-11,21,23H,3-4,12-15H2,1-2H3