(1,6-dimethyl-3,4-dihydro-2H-quinolin-8-yl)methanol

Systemtic Name: (1,6-dimethyl-3,4-dihydro-2H-quinolin-8-yl)methanol Openeye Name: (1,6-dimethyl-3,4-dihydro-2H-quinolin-8-yl)methanol CAS Name: (1,6-dimethyl-3,4-dihydro-2H-quinolin-8-yl)methanol IUPAC Name: (1,6-dimethyl-3,4-dihydro-2H-quinolin-8-yl)methanol Traditional Name: (1,6-dimethyl-3,4-dihydro-2H-quinolin-8-yl)methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2C)CO

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2C)CO

InChI

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