1-[[2-azanyl-5-(3,4-dimethoxyphenoxy)-4-methoxy-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[[2-azanyl-5-(3,4-dimethoxyphenoxy)-4-methoxy-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[[2-amino-5-(3,4-dimethoxyphenoxy)-4-methoxy-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[[2-amino-5-(3,4-dimethoxyphenoxy)-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[[2-amino-5-(3,4-dimethoxyphenoxy)-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[2-amino-5-(3,4-dimethoxyphenoxy)-4-methoxy-benzyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC4=CC(=C(C=C4)OC)OC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC4=CC(=C(C=C4)OC)OC)O)OC

InChI

InChI=1S/C27H32N2O6/c1-29-9-8-16-11-24(32-3)22(30)14-19(16)21(29)10-17-12-27(26(34-5)15-20(17)28)35-18-6-7-23(31-2)25(13-18)33-4/h6-7,11-15,21,30H,8-10,28H2,1-5H3