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

Systemtic Name: 2-[3-(1-hydroxyethyl)phenyl]-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-[3-(1-hydroxyethyl)phenyl]-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-[3-(1-hydroxyethyl)phenyl]-1-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-[3-(1-hydroxyethyl)phenyl]-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-[3-(1-hydroxyethyl)phenyl]-1-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-18(27)21-9-6-7-19(15-21)16-24(28)26-14-11-20-8-2-3-10-22(20)23(26)17-25-12-4-5-13-25/h2-3,6-10,15,18,23,27H,4-5,11-14,16-17H2,1H3