3-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(5-tert-butyl-4-methoxy-2-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(5-tert-butyl-4-methoxy-2-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)C(C)(C)C)OC

InChI

InChI=1S/C27H40N2O3/c1-18-14-23(30-7)22(27(2,3)4)16-20(18)26-21-17-25(32-13-9-12-29(5)6)24(31-8)15-19(21)10-11-28-26/h14-17,26,28H,9-13H2,1-8H3