6-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-3-ol

Systemtic Name: 6-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-3-ol Openeye Name: 6-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-3-ol CAS Name: 6-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-3-ol IUPAC Name: 6-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-3-ol Traditional Name: 6-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-3-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C(C1C3(CCC3)C4=CC=CC=C4)C=CC(=C2)OC)O

Isomeric SMILES

CN1C(CC2=C(C1C3(CCC3)C4=CC=CC=C4)C=CC(=C2)OC)O

InChI

InChI=1S/C21H25NO2/c1-22-19(23)14-15-13-17(24-2)9-10-18(15)20(22)21(11-6-12-21)16-7-4-3-5-8-16/h3-5,7-10,13,19-20,23H,6,11-12,14H2,1-2H3