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

Systemtic Name: 6-chloranyl-1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-chloro-1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-chloro-1-(2,5-dimethoxy-4-propyl-benzyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)OC)CC2C3=CC(=C(C=C3C(CN2C)C4=CC=CC=C4)Cl)O)OC

Isomeric SMILES

CCCC1=C(C=C(C(=C1)OC)CC2C3=CC(=C(C=C3C(CN2C)C4=CC=CC=C4)Cl)O)OC

InChI

InChI=1S/C28H32ClNO3/c1-5-9-19-13-28(33-4)20(14-27(19)32-3)12-25-22-16-26(31)24(29)15-21(22)23(17-30(25)2)18-10-7-6-8-11-18/h6-8,10-11,13-16,23,25,31H,5,9,12,17H2,1-4H3