7-methoxy-6-methyl-1-(1-pyridin-2-ylcyclopropyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-methoxy-6-methyl-1-(1-pyridin-2-ylcyclopropyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-methoxy-6-methyl-1-[1-(2-pyridyl)cyclopropyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-6-methyl-1-[1-(2-pyridinyl)cyclopropyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-6-methyl-1-(1-pyridin-2-ylcyclopropyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-methoxy-6-methyl-1-[1-(2-pyridyl)cyclopropyl]-1,2,3,4-tetrahydroisoquinoline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC=N4)OC

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C19H22N2O/c1-13-11-14-6-10-21-18(15(14)12-16(13)22-2)19(7-8-19)17-5-3-4-9-20-17/h3-5,9,11-12,18,21H,6-8,10H2,1-2H3