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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC3=NC=C(C=C3C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC3=NC=C(C=C3C2)CO

InChI

InChI=1S/C18H21NO2/c1-21-17-5-2-13(3-6-17)8-14-4-7-18-16(9-14)10-15(12-20)11-19-18/h2-3,5-6,10-11,14,20H,4,7-9,12H2,1H3