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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CC(CC2=C1)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CN=C2C(CC(CC2=C1)CC3=CC=C(C=C3)OC)O

InChI

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