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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC3=CC=CC=C3C2)O

Isomeric SMILES

C1CCC(C(C1)N2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C15H21NO/c17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)11-16/h1-2,5-6,14-15,17H,3-4,7-11H2