2-(1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-yl)propan-2-ol

Systemtic Name: 2-(1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-yl)propan-2-ol Openeye Name: 2-(1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-yl)propan-2-ol CAS Name: 2-(1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-yl)-2-propanol IUPAC Name: 2-(1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-yl)propan-2-ol Traditional Name: 2-(1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-yl)propan-2-ol Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)CCN1)C(C)(C)O

Isomeric SMILES

CC1(C2=C(CCCC2)CCN1)C(C)(C)O

InChI

InChI=1S/C13H23NO/c1-12(2,15)13(3)11-7-5-4-6-10(11)8-9-14-13/h14-15H,4-9H2,1-3H3