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

Systemtic Name: N,N-dimethyl-2-[[1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: 2-[[1-(3-isopentyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: 2-[[1-(3-isoamoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C24H34N2O2/c1-18(2)11-14-27-21-7-5-6-20(17-21)24-23-9-8-22(28-15-13-26(3)4)16-19(23)10-12-25-24/h5-9,16-18,24-25H,10-15H2,1-4H3