4-[7-[3-(dimethylamino)propoxy]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol

Systemtic Name: 4-[7-[3-(dimethylamino)propoxy]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol Openeye Name: 4-[7-[3-(dimethylamino)propoxy]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol CAS Name: 4-[7-[3-(dimethylamino)propoxy]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenol IUPAC Name: 4-[7-[3-(dimethylamino)propoxy]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenol Traditional Name: 4-[7-[3-(dimethylamino)propoxy]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-24(2)10-5-11-28-21-14-17-15(12-20(21)27-4)8-9-23-22(17)16-6-7-18(25)19(13-16)26-3/h6-7,12-14,22-23,25H,5,8-11H2,1-4H3