2-[[1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C23H32N2O2/c1-4-5-14-26-20-8-6-7-19(17-20)23-22-10-9-21(27-15-13-25(2)3)16-18(22)11-12-24-23/h6-10,16-17,23-24H,4-5,11-15H2,1-3H3