6-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline

Systemtic Name: 6-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Openeye Name: 6-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline CAS Name: 6-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline IUPAC Name: 6-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Traditional Name: 6-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C20H20N2O/c1-2-23-18-5-6-19-15(12-18)8-10-22-20(19)16-3-4-17-13-21-9-7-14(17)11-16/h3-7,9,11-13,20,22H,2,8,10H2,1H3