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

Systemtic Name: 1-[(2-azanyl-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(2-amino-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(2-amino-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(2-amino-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(2-amino-4,5-dimethoxy-benzyl)-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC)O)OC

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC)O)OC

InChI

InChI=1S/C22H30N2O4/c1-5-7-24-8-6-14-10-20(26-2)19(25)12-16(14)18(24)9-15-11-21(27-3)22(28-4)13-17(15)23/h10-13,18,25H,5-9,23H2,1-4H3