7-methoxy-2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 7-methoxy-2-methyl-1-[1-(2-pyridyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-methyl-1-[1-(2-pyridinyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 7-methoxy-2-methyl-1-[1-(2-pyridyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-22-13-9-15-7-8-16(23-2)14-17(15)19(22)20(10-5-11-20)18-6-3-4-12-21-18/h3-4,6-8,12,14,19H,5,9-11,13H2,1-2H3