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

Systemtic Name: 2-(3-methoxyphenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3=CC=CC=C3C2CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3=CC=CC=C3C2CN4CCCC4

InChI

InChI=1S/C23H28N2O2/c1-27-20-9-6-7-18(15-20)16-23(26)25-14-11-19-8-2-3-10-21(19)22(25)17-24-12-4-5-13-24/h2-3,6-10,15,22H,4-5,11-14,16-17H2,1H3