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

Systemtic Name: 3-[[1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(6-methoxy-1-o-phenetyl-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:

CCOC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

InChI

InChI=1S/C23H32N2O3/c1-5-27-20-10-7-6-9-18(20)23-19-16-22(28-14-8-13-25(2)3)21(26-4)15-17(19)11-12-24-23/h6-7,9-10,15-16,23-24H,5,8,11-14H2,1-4H3