3-[[1-(ethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,4-dihydroquinoline

Systemtic Name: 3-[[1-(ethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,4-dihydroquinoline Openeye Name: 3-[[1-(ethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,4-dihydroquinoline CAS Name: 3-[[1-(ethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,4-dihydroquinoline IUPAC Name: 3-[[1-(ethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,4-dihydroquinoline Traditional Name: 3-[[1-(ethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,4-dihydroquinoline Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1C2=CC=CC=C2CCN1CC3=CNC4=CC=CC=C4C3

Isomeric SMILES

CCOCC1C2=CC=CC=C2CCN1CC3=CNC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c1-2-25-16-22-20-9-5-3-7-18(20)11-12-24(22)15-17-13-19-8-4-6-10-21(19)23-14-17/h3-10,14,22-23H,2,11-13,15-16H2,1H3