N,N-diethyl-2-[2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Openeye Name: 2-[4-(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Traditional Name: 2-[4-(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-diethyl-amine Formula: C30H38N2O4 MolecularWeight: 490.63372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H38N2O4/c1-5-32(6-2)16-17-35-26-13-12-24(19-27(26)33-3)30-25-20-29(36-21-22-10-8-7-9-11-22)28(34-4)18-23(25)14-15-31-30/h7-13,18-20,30-31H,5-6,14-17,21H2,1-4H3