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

Systemtic Name: 1-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)cyclohexan-1-ol Openeye Name: 1-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)cyclohexanol CAS Name: 1-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-1-cyclohexanol IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)cyclohexan-1-ol Traditional Name: 1-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)cyclohexanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3(CCCCC3)O

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)C3(CCCCC3)O

InChI

InChI=1S/C16H23NO/c1-15(16(18)10-5-2-6-11-16)14-8-4-3-7-13(14)9-12-17-15/h3-4,7-8,17-18H,2,5-6,9-12H2,1H3