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

Systemtic Name: 3-[[6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)OC

InChI

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