1-[3-(4-azanyl-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-one

Systemtic Name: 1-[3-(4-azanyl-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-one Openeye Name: 1-[3-(4-amino-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-one CAS Name: 1-[3-(4-amino-3-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-propanone IUPAC Name: 1-[3-(4-amino-3-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-one Traditional Name: 1-[3-(4-amino-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2=CC(=C(C=C2CC(N1)C3=CC(=C(C=C3)N)OC)OC)OC

Isomeric SMILES

CCC(=O)C1C2=CC(=C(C=C2CC(N1)C3=CC(=C(C=C3)N)OC)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-5-17(24)21-14-11-20(27-4)19(26-3)10-13(14)8-16(23-21)12-6-7-15(22)18(9-12)25-2/h6-7,9-11,16,21,23H,5,8,22H2,1-4H3