1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanol

Systemtic Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanol Openeye Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanol CAS Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanol IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanol Traditional Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C(C)O

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C(C)O

InChI

InChI=1S/C12H17NO/c1-8-6-10-4-3-5-11(9(2)14)12(10)13-7-8/h6-7,9,11,14H,3-5H2,1-2H3