1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)cyclopentan-1-ol

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)cyclopentan-1-ol Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)cyclopentanol CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-cyclopentanol IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)cyclopentan-1-ol Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)cyclopentanol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3(CCCC3)O

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3(CCCC3)O

InChI

InChI=1S/C15H21NO/c1-16-11-8-12-6-2-3-7-13(12)14(16)15(17)9-4-5-10-15/h2-3,6-7,14,17H,4-5,8-11H2,1H3