1-[7-(2-dimethylaminoethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol

Systemtic Name: 1-[7-(2-dimethylaminoethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Openeye Name: 1-[7-(2-dimethylaminoethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol CAS Name: 1-[7-(2-dimethylaminoethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-1-cyclohexanol IUPAC Name: 1-[7-(2-dimethylaminoethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexan-1-ol Traditional Name: 1-[7-(2-dimethylaminoethyloxy)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]cyclohexanol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCN(C)C)C3(CCCCC3)O

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCN(C)C)C3(CCCCC3)O

InChI

InChI=1S/C20H32N2O2/c1-21(2)11-12-24-17-7-8-18-16(13-17)14-22(3)15-19(18)20(23)9-5-4-6-10-20/h7-8,13,19,23H,4-6,9-12,14-15H2,1-3H3