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

Systemtic Name: 3-[(1-isoquinolin-6-yl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(6-isoquinolyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(6-isoquinolinyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(1-isoquinolin-6-yl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(6-isoquinolyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-27(2)11-4-12-29-23-15-21-18(14-22(23)28-3)8-10-26-24(21)19-5-6-20-16-25-9-7-17(20)13-19/h5-7,9,13-16,24,26H,4,8,10-12H2,1-3H3