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

Systemtic Name: 1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 1-(2,5-dimethoxy-4-propyl-benzyl)-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)OC)CC2C3=C(CCN2C)C(=CC=C3)O)OC

Isomeric SMILES

CCCC1=C(C=C(C(=C1)OC)CC2C3=C(CCN2C)C(=CC=C3)O)OC

InChI

InChI=1S/C22H29NO3/c1-5-7-15-13-22(26-4)16(14-21(15)25-3)12-19-17-8-6-9-20(24)18(17)10-11-23(19)2/h6,8-9,13-14,19,24H,5,7,10-12H2,1-4H3