2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]amino]ethanol

Systemtic Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]amino]ethanol Openeye Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]amino]ethanol CAS Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]amino]ethanol IUPAC Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]amino]ethanol Traditional Name: 2-[(7-methoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinolin-6-yl)amino]ethanol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)NCCO

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)NCCO

InChI

InChI=1S/C22H30N2O4/c1-24-9-7-16-13-18(23-8-10-25)21(27-3)14-17(16)19(24)11-15-5-6-20(26-2)22(12-15)28-4/h5-6,12-14,19,23,25H,7-11H2,1-4H3