6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-1-(3-methoxyprop-1-ynyl)-2-p-anisyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)O

Isomeric SMILES

COCC#CC1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H25NO4/c1-25-12-4-5-20-19-14-21(24)22(27-3)13-17(19)10-11-23(20)15-16-6-8-18(26-2)9-7-16/h6-9,13-14,20,24H,10-12,15H2,1-3H3