6-methoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol

Systemtic Name: 6-methoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol Openeye Name: 6-methoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol CAS Name: 6-methoxy-2-methyl-1'-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]ol IUPAC Name: 6-methoxy-2-methylspiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol Traditional Name: 6-methoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,3'-cyclopentane]-1'-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C(C=C2)OC)C3(C1)CCC(C3)O

Isomeric SMILES

CN1CC2=C(C=C(C=C2)OC)C3(C1)CCC(C3)O

InChI

InChI=1S/C15H21NO2/c1-16-9-11-3-4-13(18-2)7-14(11)15(10-16)6-5-12(17)8-15/h3-4,7,12,17H,5-6,8-10H2,1-2H3