1-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-7-methoxy-2-naphthol Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO3/c1-23(12-15-10-16(22)6-9-21(15)26-3)13-19-18-11-17(25-2)7-4-14(18)5-8-20(19)24/h4-11,24H,12-13H2,1-3H3