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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3(CCCCC3)O

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3(CCCCC3)O

InChI

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