1-[4-[1-ethanoyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[1-ethanoyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[1-acetyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-2-yl]phenyl]ethanone CAS Name: 1-[4-[1-acetyl-1-(1-pyrrolidinylmethyl)-3,4-dihydroisoquinolin-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[1-acetyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[1-acetyl-1-(pyrrolidinomethyl)-3,4-dihydroisoquinolin-2-yl]phenyl]ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2(CN4CCCC4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2(CN4CCCC4)C(=O)C

InChI

InChI=1S/C24H28N2O2/c1-18(27)20-9-11-22(12-10-20)26-16-13-21-7-3-4-8-23(21)24(26,19(2)28)17-25-14-5-6-15-25/h3-4,7-12H,5-6,13-17H2,1-2H3