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2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine

2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name:2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
Openeye Name:2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
CAS Name:2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine
IUPAC Name:2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine
Traditional Name:2-[3-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-diethyl-amine
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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