1-[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopropyl]cyclopropan-1-ol

Systemtic Name: 1-[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopropyl]cyclopropan-1-ol Openeye Name: 1-[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopropyl]cyclopropanol CAS Name: 1-[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopropyl]-1-cyclopropanol IUPAC Name: 1-[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopropyl]cyclopropan-1-ol Traditional Name: 1-[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopropyl]cyclopropanol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CC3)C4(CC4)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3(CC3)C4(CC4)O)OC

InChI

InChI=1S/C17H23NO3/c1-20-13-9-11-3-8-18-15(12(11)10-14(13)21-2)16(4-5-16)17(19)6-7-17/h9-10,15,18-19H,3-8H2,1-2H3