2-[6-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanyl-ethanal

Systemtic Name: 2-[6-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanyl-ethanal Openeye Name: 2-hydroxy-2-[6-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde CAS Name: 2-hydroxy-2-[6-[4-[2-(2-methyl-1-pyrrolidinyl)ethyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde IUPAC Name: 2-hydroxy-2-[6-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Traditional Name: 2-hydroxy-2-[6-[4-[2-(2-methylpyrrolidino)ethyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC=C(C=C2)C3=CC4=C(CN(CC4)C(C=O)O)C=C3

Isomeric SMILES

CC1CCCN1CCC2=CC=C(C=C2)C3=CC4=C(CN(CC4)C(C=O)O)C=C3

InChI

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