2-(2-ethoxyethyl)-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-ethoxyethyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-ethoxyethyl)-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-ethoxyethyl)-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-ethoxyethyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-ethoxyethyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC2=CC=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

CCOCCN1CCC2=CC=CC=C2C1C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-21-15-14-20-13-12-16-8-6-7-11-18(16)19(20)17-9-4-3-5-10-17/h3-11,19H,2,12-15H2,1H3