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

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

Systemtic Name:2-[[1-(4-methoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
Openeye Name:2-[[1-(2-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
CAS Name:2-[[1-(4-methoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine
IUPAC Name:2-[[1-(4-methoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine
Traditional Name:2-[[1-(2-isopropyl-4-methoxy-phenyl)-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:

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


Isomeric SMILES

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


InChI

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


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