7-methoxy-1-(1-pyridin-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-methoxy-1-(1-pyridin-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-methoxy-1-[1-(2-pyridyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-1-[1-(2-pyridinyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-1-(1-pyridin-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-methoxy-1-[1-(2-pyridyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3(CCC3)C4=CC=CC=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2C3(CCC3)C4=CC=CC=N4)C=C1

InChI

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