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

Systemtic Name: N,N-diethyl-2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl]amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N2O3/c1-5-25(6-2)13-14-28-21-10-7-18(16-22(21)27-4)23-20-9-8-19(26-3)15-17(20)11-12-24-23/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3