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

Systemtic Name: [2-bromanyl-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinolin-3-yl]methanol Openeye Name: [2-bromo-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinolin-3-yl]methanol CAS Name: [2-bromo-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinolin-3-yl]methanol IUPAC Name: [2-bromo-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinolin-3-yl]methanol Traditional Name: (2-bromo-6-p-anisyl-5,6,7,8-tetrahydroquinolin-3-yl)methanol Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-22-16-5-2-12(3-6-16)8-13-4-7-17-14(9-13)10-15(11-21)18(19)20-17/h2-3,5-6,10,13,21H,4,7-9,11H2,1H3