(1R)-1-[(2-diethylaminoethylamino)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: (1R)-1-[(2-diethylaminoethylamino)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1R)-1-[(2-diethylaminoethylamino)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1R)-1-[(2-diethylaminoethylamino)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1R)-1-[(2-diethylaminoethylamino)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1R)-1-[(2-diethylaminoethylamino)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H31N3O2 MolecularWeight: 321.45764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1C2=CC(=C(C=C2CCN1C)OC)O

Isomeric SMILES

CCN(CC)CCNC[C@H]1C2=CC(=C(C=C2CCN1C)OC)O

InChI

InChI=1S/C18H31N3O2/c1-5-21(6-2)10-8-19-13-16-15-12-17(22)18(23-4)11-14(15)7-9-20(16)3/h11-12,16,19,22H,5-10,13H2,1-4H3/t16-/m0/s1