2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-methyl-1-[1-(2-pyridyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-methyl-1-[1-(2-pyridinyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-methyl-1-[1-(2-pyridyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=N4)C=C(C=C2)O

Isomeric SMILES

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=N4)C=C(C=C2)O

InChI

InChI=1S/C19H22N2O/c1-21-12-8-14-6-7-15(22)13-16(14)18(21)19(9-4-10-19)17-5-2-3-11-20-17/h2-3,5-7,11,13,18,22H,4,8-10,12H2,1H3