(2,3-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol

Systemtic Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol Openeye Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol CAS Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol IUPAC Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol Traditional Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)CO)NC1C

Isomeric SMILES

CC1CC2=C(C=C(C=C2)CO)NC1C

InChI

InChI=1S/C12H17NO/c1-8-5-11-4-3-10(7-14)6-12(11)13-9(8)2/h3-4,6,8-9,13-14H,5,7H2,1-2H3