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

Systemtic Name: 3-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

InChI

InChI=1S/C24H34N2O4/c1-6-29-24-18(9-7-10-20(24)27-4)23-19-16-22(30-14-8-13-26(2)3)21(28-5)15-17(19)11-12-25-23/h7,9-10,15-16,23,25H,6,8,11-14H2,1-5H3