1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidino]propan-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O2/c1-3-24(27)26-16-21(23(17-26)19-9-6-10-22(13-19)28-2)15-25-12-11-18-7-4-5-8-20(18)14-25/h4-10,13,21,23H,3,11-12,14-17H2,1-2H3