(6-ethoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-ethoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (6-ethoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (6-ethoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (6-ethoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (6-ethoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-3-23-17-11-14-9-10-20-18(15(14)12-16(17)22-2)19(21)13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3