(4-methylphenyl)-(3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanol

Systemtic Name: (4-methylphenyl)-(3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanol Openeye Name: (3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-(p-tolyl)methanol CAS Name: (4-methylphenyl)-(3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanol IUPAC Name: (4-methylphenyl)-(3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanol Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-(p-tolyl)methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=C3CCCCC3=N2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=C3CCCCC3=N2)C)O

InChI

InChI=1S/C18H21NO/c1-12-7-9-14(10-8-12)18(20)17-13(2)11-15-5-3-4-6-16(15)19-17/h7-11,18,20H,3-6H2,1-2H3