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

Systemtic Name: 6-methoxy-1-[1-(3-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-1-[1-(3-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-1-[1-(3-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-1-[1-(3-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-1-[1-(3-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC(=CC=C4)OC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC(=CC=C4)OC)O)OC

InChI

InChI=1S/C22H27NO3/c1-23-11-8-15-12-20(26-3)19(24)14-18(15)21(23)22(9-5-10-22)16-6-4-7-17(13-16)25-2/h4,6-7,12-14,21,24H,5,8-11H2,1-3H3