1-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol

Systemtic Name: 1-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Openeye Name: 1-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol CAS Name: 1-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-cyclohexanol IUPAC Name: 1-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Traditional Name: 1-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CN(C2)C)C3(CCCCC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(CN(C2)C)C3(CCCCC3)O

InChI

InChI=1S/C17H25NO/c1-13-6-7-15-14(10-13)11-18(2)12-16(15)17(19)8-4-3-5-9-17/h6-7,10,16,19H,3-5,8-9,11-12H2,1-2H3