6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol CAS Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol Traditional Name: 3-methyl-6-p-anisyl-5,6,7,8-tetrahydroquinolin-5-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(C(C2=C1)O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C2CCC(C(C2=C1)O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO2/c1-12-9-16-17(19-11-12)8-5-14(18(16)20)10-13-3-6-15(21-2)7-4-13/h3-4,6-7,9,11,14,18,20H,5,8,10H2,1-2H3